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Standard farmaceutici

Standard farmaceutici

Gli standard farmaceutici sono un insieme completo di materiali di riferimento essenziali per garantire la sicurezza, l'efficacia e la qualità dei prodotti farmaceutici. Questa categoria include standard per ingredienti farmaceutici attivi (API), che sono i componenti principali responsabili degli effetti terapeutici. Inoltre, copre composti e metaboliti rilevanti sia per l'industria farmaceutica che veterinaria, fornendo punti di riferimento per la misurazione e l'analisi precisa di queste sostanze. Gli standard di controllo delle nitrosammine sono cruciali per rilevare e mitigare le nitrosammine potenzialmente dannose nelle formulazioni di farmaci. Gli standard di tossicologia aiutano a valutare la sicurezza e i potenziali effetti avversi dei composti farmaceutici. Inoltre, gli standard per attivatori e inibitori enzimatici sono vitali per la ricerca e lo sviluppo, consentendo studi precisi delle vie biochimiche e dei meccanismi d'azione dei farmaci. Questi standard farmaceutici sono strumenti indispensabili per la conformità normativa, il controllo di qualità e la ricerca, garantendo che i prodotti farmaceutici soddisfino rigorosi criteri di sicurezza ed efficacia.

Sottocategorie di "Standard farmaceutici"

Trovati 7909 prodotti di "Standard farmaceutici"

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  • 6,7-Dibromo-2-naphthalenecarbonitrile

    Prodotto controllato
    CAS:

    Applications 6,7-Dibromo-2-naphthalenecarbonitrile is an intermediate in the synthesis of potent and orally active small molecule PTP1B inhibitors.
    References Han, Y.X., et al.: Bioorg. Med. Chem. Lett., 18, 3200 (2008);

    Formula:C19H26N2O
    Colore e forma:Neat
    Peso molecolare:298.423

    Ref: TR-D418725

    50mg
    360,00€
    100mg
    627,00€
    250mg
    1.116,00€
  • (2S,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications (2S,3S)-3-Hydroxy-2-methyl-butanoic Acid Methyl Ester is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity.
    References Kartal, M., et al.: Turkish, J. Med. Sci., 31, 487 (2001); Cao, Y., J. Food Comp. Anal., 29, 106 (2013);

    Formula:C5H10O4
    Colore e forma:Neat
    Peso molecolare:134.13

    Ref: TR-D454820

    100mg
    204,00€
    250mg
    475,00€
    500mg
    860,00€
  • 3-Nitrophthalic Anhydride

    Prodotto controllato
    CAS:

    Applications An intermediate for the synthesis of a benzimidazole PARP inhibitor I (succinate salt) (ABT-472).
    References Denny, W., et al.: J. Med. Chem., 33, 814 (1990), Anon., et al.: Curr. Med. Chem., 10, 321 (2003),

    Formula:C8H3NO5
    Colore e forma:Light Yellow
    Peso molecolare:193.113

    Ref: TR-N515320

    1g
    89,00€
    5g
    91,00€
    10g
    115,00€
  • 9-O-Methyl-3-O-pivaloyl-isourolithin A

    Prodotto controllato

    Applications 9-O-Methyl-3-O-pivaloyl-isourolithin A is a proposed intermediate in the synthesis of Isourolithin A 9-Glucuronide (I917525), which is a metabolite of ellagitannins and ellagic acid in different mammals.
    References Gonzalez-Barrio, R., et al.: J. Agric. Food Chem., 59, 1152 (2011)

    Formula:C19H18O5
    Colore e forma:Neat
    Peso molecolare:326.343

    Ref: TR-M527890

    50mg
    313,00€
    100mg
    560,00€
    250mg
    1.313,00€
  • 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester

    Prodotto controllato

    Applications 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide.

    Formula:C17H17NO4
    Colore e forma:Neat
    Peso molecolare:299.321

    Ref: TR-A168080

    2500µg
    236,00€
    10mg
    665,00€
    25mg
    1.284,00€
  • Adenosine-15N N1-Oxide

    Prodotto controllato
    CAS:

    Applications Adenose N-Oxide and its derivatives are used as an active ingredient in the preparation of therapeutic agents for inflammatory diseases and inhibitors of adenosine kinase.
    References Long, M. & Parker, W.: Biochem. Pharmacol., 71, 1671 (2006)

    Formula:C10H13N415NO5
    Colore e forma:Neat
    Peso molecolare:284.23

    Ref: TR-A280417

    2500µg
    273,00€
    25mg
    1.867,00€
  • 2,4-Dichloro-5-nitropyrimidine

    Prodotto controllato
    CAS:

    Applications 2,4-Dichloro-5-nitropyrimidine (cas# 49845-33-2) is a compound useful in organic synthesis.

    Formula:C4HCl2N3O2
    Colore e forma:Neat
    Peso molecolare:193.98

    Ref: TR-D435640

    1g
    91,00€
    5g
    170,00€
    10g
    251,00€
  • 4-Chlorobutanoic acid methyl ester

    Prodotto controllato
    CAS:

    Applications 4-Chlorobutanoic acid methyl ester is used as a precursor chemical for projects such as vapor deposition for attaching ionic liquid to oxide surfaces1 and the synthesis of new thiopyran-​based heterocyclic systems2.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References 1. Xu, W., et al.: Angew. Chem. Int Ed., 56, 9072-9076. (2017)2. Palchykov, V.A., and al.: New J. Chem., 42, 1403 - 1412 (2018)

    Formula:C5H9ClO2
    Colore e forma:Neat
    Peso molecolare:136.58

    Ref: TR-C292845

    500mg
    94,00€
    1g
    103,00€
    10g
    113,00€
  • Guanosine 3’-O-Tetraisopropyldisiloxyanyl Ether

    Prodotto controllato

    Applications Guanosine 3’-O-Tetraisopropyldisiloxyanyl Ether is an isotope labelled intermediate in the preparation of nucleotide analogs.
    References Robins, M. J., et al.: J. Am. Chem. Soc., 105, 4059 (1983);

    Formula:CC21H4115N2N3O7Si2
    Colore e forma:Neat
    Peso molecolare:384.509

    Ref: TR-G837927

    1mg
    529,00€
    2500µg
    1.180,00€
    5mg
    1.940,00€
  • N,N-Dimethyl-2,4-dinitro-1-naphthalenamine

    Prodotto controllato
    CAS:

    Applications N,N-Dimethyl-2,4-dinitro-1-naphthalenamine (cas# 39139-79-2) is a compound useful in organic synthesis.

    Formula:C12H11N3O4
    Colore e forma:Neat
    Peso molecolare:261.23

    Ref: TR-D472590

    25mg
    273,00€
    250mg
    1.864,00€
  • Tetrahydro-2-(2-nitropropoxy)-2H-pyran

    Prodotto controllato
    CAS:

    Applications Tetrahydro-2-(2-nitropropoxy)-2H-pyran (cas# 97945-38-5) is a compound useful in organic synthesis.

    Formula:C8H15NO4
    Colore e forma:Neat
    Peso molecolare:189.21

    Ref: TR-T294210

    250mg
    278,00€
    2500mg
    1.864,00€
  • tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine

    Prodotto controllato

    Applications tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine is an intermediate in the synthesis of metabolites of Azadeoxycytidine (A796950), as neoplasm inhibitor.
    References Cihak, A., et al.: Eur. J. Cancer, 14, 117 (1978),

    Formula:C25H34O4
    Colore e forma:Neat
    Peso molecolare:398.535

    Ref: TR-B415240

    1mg
    304,00€
    2500µg
    665,00€
    5mg
    1.158,00€
  • (3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione

    Prodotto controllato
    CAS:

    Applications Intermediate in the synthesis of a cholesterol absorption inhibitor.
    References Kambara, T. et al.; J. Org. Chem. 64, 9282 (1999); Wu, G. et al.; J. Org. Chem. 62, 6412 (1997)

    Formula:C27H24FNO3
    Colore e forma:Neat
    Peso molecolare:429.48

    Ref: TR-F595420

    5mg
    251,00€
    50mg
    1.685,00€
  • 9-cis-(tert-Butyldimethylsilyl)retinyl Ether

    Prodotto controllato
    CAS:

    Applications Intermediate for the synthesis of 9-cis-Retinoids
    References Rosen, J., et al.: J. Med. Chem., 38, 4855 (1995), Haupt, U., et al.: Biochem., 36, 2 (1997).

    Formula:C26H44OSi
    Colore e forma:Neat
    Peso molecolare:400.71

    Ref: TR-B691690

    1mg
    167,00€
    2mg
    209,00€
    5mg
    480,00€
  • 10,11-Dihydrobenz[a]anthracene

    Prodotto controllato
    CAS:

    Applications 10,11-Dihydrobenz[a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560).
    References Fu, P.P.,e t al.: J. Org. Chem, 44, 4265 (1979)

    Formula:C18H14
    Colore e forma:Neat
    Peso molecolare:230.3

    Ref: TR-D450345

    5mg
    581,00€
    10mg
    1.077,00€
    25mg
    2.220,00€
  • Propylene Glycol 2-β-Glucopyranosiduronic Acid Benzyl Ester-d6

    Prodotto controllato

    Applications Propylene Glycol 2-β-Glucopyranosiduronic Acid Benzyl Ester-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds.
    References Szczepankiewicz, B. et al.: J. Med. Chem., 49, 3563 (2006); Mateus, R. et al.: Int. J. Pharm., 444, 106 (2013);

    Formula:C16H16D6O8
    Colore e forma:Neat
    Peso molecolare:348.38

    Ref: TR-P835263

    2500µg
    329,00€
    5mg
    591,00€
    10mg
    1.101,00€
  • 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester

    Prodotto controllato
    CAS:

    Applications 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).
    References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),

    Formula:C17CH19NO7
    Colore e forma:Neat
    Peso molecolare:362.34

    Ref: TR-D449107

    1mg
    273,00€
    2500µg
    627,00€
    5mg
    1.188,00€
  • Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester

    Prodotto controllato
    CAS:

    Applications Phinothricin metabolite.
    References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)

    Formula:C9H16D3O4P
    Colore e forma:Neat
    Peso molecolare:225.24

    Ref: TR-D288457

    2500µg
    330,00€
    25mg
    2.176,00€
  • 2-Bromo-3'-hydroxyacetophenone

    Prodotto controllato
    CAS:

    Applications 2-Bromo-3'-hydroxyacetophenone (cas# 2491-37-4) is a compound useful in organic synthesis.

    Formula:C8H7BrO2
    Colore e forma:Neat
    Peso molecolare:215.04

    Ref: TR-B684440

    500mg
    127,00€
    1g
    142,00€
    5g
    461,00€
  • N-(2-Hydroxy-4-nitrophenyl)phthalimide

    Prodotto controllato
    CAS:

    Applications N-(2-Hydroxy-4-nitrophenyl)phthalimide (cas# 117346-07-3) is a compound useful in organic synthesis.

    Formula:C14H8N2O5
    Colore e forma:Neat
    Peso molecolare:284.22

    Ref: TR-H948690

    250mg
    170,00€
    500mg
    219,00€
    1g
    401,00€
  • (R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate

    Prodotto controllato

    Applications (R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate is an intermediate in synthesizing N-Desmethyl-transatracurium Besylate (D295480), a structural analogue of Atracurium Besylate (A794500), A neuromuscular blocking agent.
    References Hughes, R., et al.: Br. J. Anaesth., 53, 31 (1981), Basta, S.J., et al.: Anesth. Analog., 61, 723 (1982), Neill, E.A., et al.: Xenobiotica, 12, 203 (1982)

    Formula:C28H39NO7
    Colore e forma:Neat
    Peso molecolare:501.612

    Ref: TR-N661355

    2500µg
    828,00€
    5mg
    1.610,00€
    10mg
    2.579,00€
  • 9-[2-(Diethylphosphonomethoxy)propyl-d6] Adenine

    Prodotto controllato
    CAS:

    Applications A deuterated acyclic phosphonate nucleotide.

    Formula:C132H6H16N5O4P
    Colore e forma:Neat
    Peso molecolare:349.36

    Ref: TR-D444752

    1mg
    236,00€
    10mg
    1.559,00€
  • 5-Chloro-1,2-dihydro-1-acenaphthylenol

    Prodotto controllato
    CAS:

    Applications 5-Chloro-1,2-dihydro-1-acenaphthylenol is used in the preparation of benzimidazole derivatives as receptor agonists for the treatment of central nervous system diseases.

    Formula:C12H9ClO
    Colore e forma:Neat
    Peso molecolare:204.65

    Ref: TR-C364260

    25mg
    330,00€
    250mg
    2.176,00€
  • b-Cyclocitral-d5, Technical Grade

    Prodotto controllato
    CAS:

    Stability Temperature Sensitive
    Applications This compound contains 10-20% of the alpha isomer. The exact amount has not been quantified.

    Formula:C102H5H11O
    Colore e forma:Neat
    Peso molecolare:157.26

    Ref: TR-C987827

    50mg
    263,00€
    500mg
    1.712,00€
  • Cinnamyl Bromide

    Prodotto controllato
    CAS:

    Applications Cinnamyl Bromide acts as a reagent in the synthesis of Arylpiperidines as a new class of oxidosqualene cyclase inhibitors.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Keller, M., et al.: Eur. J. Med. Chem., 109, 13 (2016)

    Formula:C9H9Br
    Colore e forma:Neat
    Peso molecolare:197.07

    Ref: TR-C442035

    250mg
    96,00€
    1g
    127,00€
    2500mg
    180,00€
  • DL-10-Camphorsulfonyl Chloride

    Prodotto controllato
    CAS:

    Applications DL-10-Camphorsulfonyl Chloride is used as a the starting material in the synthesis of 10-Camphorsulfonic Acid Ethyl Ester (C175040). It is also used as a reagent in the synthesis of 1-benzhydrylpiperazine derivatives which can exhibit antiproliferative activity in vitro against human cancer cell lines.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Ananda Kumar, C.S., et al.: Eur. J. Med. Chem., 44, 1223 (2009)

    Formula:C10H15ClO3S
    Colore e forma:Neat
    Peso molecolare:250.74

    Ref: TR-C175105

    5g
    89,00€
    10g
    137,00€
    25g
    188,00€
  • 9-Anthracenepropan-1’-one 1’-(4’-Methylbenzene)

    Prodotto controllato

    Applications A 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) Anthracene (A678400).

    Formula:C24H20O
    Colore e forma:Neat
    Peso molecolare:324.42

    Ref: TR-A678450

    2500µg
    273,00€
    25mg
    1.864,00€
  • 5'-Methoxylaudanosine-13C

    Prodotto controllato
    CAS:

    Applications Intermediate for the synthesis of neuromuscular blocking agents.

    Formula:C2113CH29NO5
    Colore e forma:Neat
    Peso molecolare:388.46

    Ref: TR-M262732

    5mg
    264,00€
    50mg
    1.743,00€
  • 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide.

    Formula:C12H13NO5
    Colore e forma:Neat
    Peso molecolare:251.24

    Ref: TR-A168095

    5mg
    273,00€
    25mg
    989,00€
    100mg
    2.686,00€
  • 9,10-Dichloro-2,6-dimethylanthracene

    Prodotto controllato
    CAS:

    Applications 9,10-Dichloro-2,6-dimethylanthracene (cas# 887354-46-3) is a compound useful in organic synthesis.

    Formula:C16H12Cl2
    Colore e forma:Neat
    Peso molecolare:275.17

    Ref: TR-D434250

    5mg
    155,00€
    10mg
    204,00€
    25mg
    451,00€
  • 4’-Hydroxyphenyl Carvedilol Hydrochloride

    Prodotto controllato
    CAS:
    Formula:C24H26N2O5·HCl
    Colore e forma:Neat
    Peso molecolare:458.935

    Ref: TR-H949530

    250mg
    8.689,00€
  • a-(Dibutylamino)-4-methoxy-benzeneacetic Acid

    Prodotto controllato
    CAS:

    Applications α-(Dibutylamino)-4-methoxy-benzeneacetic Acid is an intermediate in the synthesis of Ambucetamide (A575935). Ambucetamide is an antispasmodic found to be particularly effective for the relief of menstrual pain.
    References Janssen, P., et al.: J. Am. Chem. Soc., 76, 6192 (1954); Pickles, V., et al.: 15, 128 (1960)

    Formula:C17H27NO3
    Colore e forma:Neat
    Peso molecolare:293.4

    Ref: TR-D462768

    250mg
    946,00€
    500mg
    1.685,00€
    1g
    3.004,00€
  • Panipenem

    Prodotto controllato
    CAS:
    Formula:C15H21N3O4S
    Colore e forma:Neat
    Peso molecolare:339.41

    Ref: TR-P180000

    250µg
    373,00€
    500µg
    677,00€
  • 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester-13C

    Prodotto controllato
    CAS:

    Applications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester-13C is an intermediate used in the synthesis of Clothianidin-d3,13C1 (C588502), which is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops.
    References Kamel, A., et al.: J. Agric. Food Chem., 58, 5926 (2010), Lynd, L., et al.: Energy Environ. Sci., 3, 1150 (2010), Cresswell, J., et al.: Ecotoxicology, 20, 149 (2011),

    Formula:CC9H7N3O4S
    Colore e forma:Neat
    Peso molecolare:266.238

    Ref: TR-D453992

    5mg
    360,00€
    10mg
    681,00€
    25mg
    1.600,00€
  • N,​N-​Dimethyl-​5-​(phenylmethoxy)​-1H-​indole-​3-​ethan-​a,​a,​b,​b-​d4-​amine

    Prodotto controllato
    CAS:

    Applications N,​N-​Dimethyl-​5-​(phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​amine is an intermediate in the synthesis of Bufotenine-d4 Hydrochloride (B689467), which is labelled bufotenine Hydrochloride (B689465) which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison.
    References Stoll, et al.: Helv. Chim. Acta, 38, 1452 (1955), Bhattacharya, S., et al.: Indian. J. Physiol. Pharmacol., 15, 133 (1971), Falkenberg, G., et al.: Acta Crystallogr., 28B, 3219 (1972)

    Formula:C19H18D4N2O
    Colore e forma:Neat
    Peso molecolare:298.42

    Ref: TR-D688300

    10mg
    259,00€
    50mg
    1.100,00€
    100mg
    1.647,00€
  • (5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester

    Prodotto controllato

    Applications (5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent.

    Formula:C17H17ClN2O4
    Colore e forma:Neat
    Peso molecolare:348.78

    Ref: TR-C368545

    100mg
    212,00€
    250mg
    461,00€
    500mg
    803,00€
  • 2-Hydroxy-5-benzyloxyacetophenone

    Prodotto controllato
    CAS:

    Applications 2-Hydroxy-5-benzyloxyacetophenone (cas# 30992-63-3) is a compound useful in organic synthesis.

    Formula:C15H14O3
    Colore e forma:Neat
    Peso molecolare:242.27

    Ref: TR-H829870

    500mg
    115,00€
    1g
    181,00€
    2g
    313,00€
  • 1-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 1-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana.
    References Kato, A., et al.: Chem. Pharma. Bull., 43, 2152 (1995);

    Formula:C14H15ClO3
    Colore e forma:Neat
    Peso molecolare:266.72

    Ref: TR-C381130

    50mg
    273,00€
    250mg
    529,00€
    2500mg
    977,00€
  • 8-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine

    Prodotto controllato
    CAS:

    Applications 8-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine is a compound useful in organic synthesis.

    Formula:C22H40BrN5O4Si2
    Colore e forma:Neat
    Peso molecolare:574.659

    Ref: TR-B682845

    25mg
    360,00€
    250mg
    2.493,00€
  • N'-[(2-Chloro-5-thiazolyl)methyl]-N-nitro-carbamimidothioic Acid Methyl Ester-13C

    Prodotto controllato
    CAS:

    Applications N'-[(2-Chloro-5-thiazolyl)methyl]-N-nitro-carbamimidothioic Acid Methyl Ester-13C is an intermediate used in the synthesis of Clothianidin-d3,13C1(C588502), which is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops.
    References Kamel, A., et al.: J. Agric. Food Chem., 58, 5926 (2010), Lynd, L., et al.: Energy Environ. Sci., 3, 1150 (2010), Cresswell, J., et al.: Ecotoxicology, 20, 149 (2011),

    Formula:CC5H7ClN4O2S2
    Colore e forma:Neat
    Peso molecolare:267.721

    Ref: TR-C593312

    2500µg
    360,00€
    5mg
    681,00€
    10mg
    1.262,00€
  • 6-Methyl-5-(phenylmethoxy)-3,4-pyridinedicarboxylic Acid

    Prodotto controllato
    CAS:

    Applications 6-Methyl-5-(phenylmethoxy)-3,4-pyridinedicarboxylic Acid is an intermediate in synthesizing 5-Hydroxy-6-methyl-3,4-pyridinedicarboxylic Acid (H946970), which is used in studies to identify 4-pyridoxic acid dehydrogenase gene in pyridoxine catabolism of Mesorhizobium loti MAFF303099.
    References Mukherjee, T., et al.: Bioorg. Chem., 35, 458 (2007)

    Formula:C15H13NO5
    Colore e forma:Neat
    Peso molecolare:287.27

    Ref: TR-M295158

    100mg
    505,00€
    250mg
    1.165,00€
    500mg
    1.780,00€
  • (2S)-2-Hydroxy-1-propyl Methanesulfonate

    Prodotto controllato
    CAS:

    Applications Used in the preparation of labeled cocaine analogs.
    References Carroll, F.I., et al.: J. Med. Chem., 35, 2497 (1992),

    Formula:C4H10O4S
    Colore e forma:Neat
    Peso molecolare:154.18

    Ref: TR-H952599

    50mg
    304,00€
    500mg
    1.964,00€
  • 3-Aminobenzoic-d4 Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones.
    References Maekawa, M. et al.: Appl. Entomol. Zool., 34, 9 (1999)

    Formula:C82H4H5NO2
    Colore e forma:Neat
    Peso molecolare:155.19

    Ref: TR-A591497

    10mg
    313,00€
    100mg
    2.080,00€
  • 5-Bromo-2',3',5'-tri-O-acetyluridine

    Prodotto controllato
    CAS:

    Applications 5-Bromo-2',3',5'-tri-O-acetyluridine (cas# 105659-32-3) is a compound useful in organic synthesis.

    Formula:C15H17BrN2O9
    Colore e forma:Neat
    Peso molecolare:449.21

    Ref: TR-B688330

    250mg
    243,00€
    2500mg
    1.664,00€
  • (S)-2-(Acetylthio)-propanoic Acid

    Prodotto controllato
    CAS:

    Applications (S)-2-(Acetylthio)-propanoic Acid is an intermediate in synthesizing (R)-(+)-Thiolactomycin (T350880). It is a natural product inhibitor of β-Ketoacyl-AcpM Synthase A (KasA). It inhibits the synthesis of mycolic acid which is a major cell wall component of Mycobacterium tuberculosis. Also an inhibitor of D-Aspartate oxidase (DDO).
    References Kapilashrami, K., et al.: J. Biol. Chem., 288, 6045 (2013); Paneerselvam, V., et al.: J. Pharm. Res., 4, 4618 (2011); Katane, M., et al.: Biochimie, 92, 1371 (2010)

    Formula:C5H8O3S
    Colore e forma:Neat
    Peso molecolare:148.18

    Ref: TR-A189223

    100mg
    637,00€
    250mg
    1.509,00€
    500mg
    2.400,00€
  • 1,1,3,3-Tetraethylurea

    Prodotto controllato
    CAS:

    Applications 1,1,3,3-Tetraethylurea is a useful building block for organic synthesis.

    Formula:C9H20N2O
    Colore e forma:Neat
    Peso molecolare:172.27

    Ref: TR-T292505

    10g
    91,00€
    25g
    177,00€
    50g
    269,00€
  • 5’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95%

    Prodotto controllato
    CAS:

    Applications 5’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95% is a compound useful in organic synthesis.

    Formula:CC11H14FI15N2O5
    Purezza:>95%
    Colore e forma:Neat
    Peso molecolare:415.132

    Ref: TR-D239852

    1mg
    188,00€
    10mg
    1.370,00€
  • Retinyl Retinoate

    Prodotto controllato
    CAS:

    Stability Light Sensitive
    Applications Retinyl Retinoate is used in the treatment of skin diseases and disorders such as acne, psoriasis and photoaging.
    References Kim, B. et al.: Int. J. Derm., 51, 733 (2012); Kim, J. et al.: Brit. J. Derm., 162, 497 (2010);

    Formula:C40H56O2
    Colore e forma:Neat
    Peso molecolare:568.89

    Ref: TR-R275555

    10mg
    226,00€
    25mg
    369,00€
    250mg
    2.526,00€
  • D-Aspartic Acid-d3 L-Alanine Copper(II) Complex

    Prodotto controllato
    CAS:

    Applications D-Aspartic Acid-d3 L-Alanine Copper(II) Complex is an intermediate in the synthesis of D-Aspartic-2,3,3-d3 Acid (A790019) which is derived from D-Asparatic Acid (A790020), which is a non-essential amino acid found in food sources. Its conjugate base D-aspartate has potential use as an therapeutic agent in the treatment of schizophrenia-related symptoms.
    References Errico, F. et al.: J. Neurosci., 28, 10404 (2008); Denu, J.M. et al.: Biochem., 34, 3396 (1995); Chen, P.E. et al.: Mol. Pharmacol., 67, 1470 (2005);

    Formula:C7H9D3CuN2O62
    Colore e forma:Neat
    Peso molecolare:286.74

    Ref: TR-A790013

    25mg
    304,00€
    50mg
    554,00€
    100mg
    1.027,00€
  • 3-Chloronaphthalene-2,7-disulfonyl Dichloride

    Prodotto controllato

    Applications 3-Chloronaphthalene-2,7-disulfonyl Dichloride is an intermediate used in the synthesis of 2,3,6-Trichloronaphthalene (T774070), which can bind to the aryl hydrocarbon receptor (AhR) and induce a wide range of pleotrophic effects.
    References Petrulis, J., et al.: Toxicol. Lett., 105, 251 (1999), Hilscherova, K., et al.: Environ. Sci. Pollut. Res., 7, 159 (2000),

    Formula:C10H5Cl3O4S2
    Colore e forma:Neat
    Peso molecolare:359.633

    Ref: TR-C588285

    50mg
    236,00€
    100mg
    421,00€
    250mg
    954,00€
  • cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid

    Prodotto controllato
    CAS:

    Applications cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid is an intermediate for the synthesis of Arterolane p-Toluenesulfonic Acid (A614161), which is an antimalaria agent.
    References Valecha, N., et al.: Clin Infect Dis. 55, 663 (2012); Patil, C. Y., et al.: Ann Med Health Sci Res. 4, 466 (2014)

    Formula:C18H26O5
    Colore e forma:Neat
    Peso molecolare:322.4

    Ref: TR-D784595

    5mg
    377,00€
    10mg
    710,00€
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    1.528,00€
  • Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2

    Prodotto controllato
    CAS:

    Applications Intermediate in the synthesis of polycyclic aromatic systems.

    Formula:C2C18H12O
    Colore e forma:Neat
    Peso molecolare:540.588

    Ref: TR-B183542

    2500µg
    273,00€
    25mg
    1.864,00€
  • (4S-cis)-4-(O-TBDMS-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid

    Prodotto controllato

    Applications (4S-cis)-4-(O-TBDMS-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity.
    References Kartal, M., et al.: Turkish, J. Med. Sci., 31, 487 (2001); Cao, Y., J. Food Comp. Anal., 29, 106 (2013);

    Formula:C16H32O5Si
    Colore e forma:Neat
    Peso molecolare:332.51

    Ref: TR-T296250

    1mg
    204,00€
    2500µg
    482,00€
    10mg
    1.158,00€
  • 4-(Ethoxycarbonyl)phenyl 2,3,4-Triacetate Beta-D-Glucopyranosiduronic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 4-(Ethoxycarbonyl)phenyl 2,3,4-Triacetate β-D-Glucopyranosiduronic Acid Methyl Ester is an intermediate in the synthesis of p-Salicylic Acid 4-Glucuronide which is an anthocyanin-derived phenolic acid degraded to form 4' glucuronide of 4-hydroxybenzoic acid during simulated gastrointestinal digestion and in human liver microsome.
    References Zhang, Q.Z., et al.: Tetrahedron/, 68l, 4194 (2012); Woodward, G.M., et al.: Molec. Nutrition. Food. Res., 55, 378 (2011);

    Formula:C22H26O12
    Colore e forma:Neat
    Peso molecolare:482.43

    Ref: TR-E895078

    10mg
    273,00€
    25mg
    627,00€
    50mg
    1.188,00€
  • α-(Phenylmethylene)-1-naphthaleneacetic Acid

    Prodotto controllato
    CAS:

    Applications α-(Phenylmethylene)-1-naphthaleneacetic Acid is an intermediate in the synthesis of chrysene based polycyclic aromatic ketones found in environmental gas samples of wood and coal combustion gasses, municipal incineration waste gases, diesel exhaust, Al plant workplace and urban ambient air.
    References Dai, W., et al.: Org. Prep. Proc. Int., 29, 347 (1997);

    Formula:C19H14O2
    Colore e forma:Neat
    Peso molecolare:274.31

    Ref: TR-P335465

    50mg
    266,00€
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    475,00€
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    847,00€
  • (S)-2-(Dimethoxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester

    Prodotto controllato
    CAS:

    Applications (S)-2-(Dimethoxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing Tilivalline (T440350), which is a metabolite from Klebsiella oxytoca. Tilivalline, is shown to be cytotoxin, and the key event causing Antibiotic-Associated Hemorrhagic Colitis.
    References Mori, Sh., et al.: Tetrahedron, 47, No.27, 5051 (1991); Nagasaka, T., et al.: Tetrahedron Lett., 14, 1871 (1989);

    Formula:C12H23NO4
    Colore e forma:Neat
    Peso molecolare:245.32

    Ref: TR-D480458

    5mg
    89,00€
    10mg
    115,00€
    25mg
    243,00€
  • 7-Chloro-1,3-naphthalenedisulfonic Acid

    Prodotto controllato
    CAS:

    Applications 7-Chloro-1,3-naphthalenedisulfonic Acid is an intermediate in synthesizing 1,3,7-Trichloronaphthalene (T774065). Chloronaphthalenes (CNs) can bind to the aryl hydrocarbon receptor (AhR) and induce a wide range of pleotrophic effects.
    References Petrulis, J., et al.: Toxicol. Lett., 105, 251 (1999), Hilscherova, K., et al.: Environ. Sci. Pollut. Res., 7, 159 (2000)

    Formula:C24H46O11
    Colore e forma:Neat
    Peso molecolare:510.615

    Ref: TR-C587880

    250mg
    591,00€
    500mg
    1.100,00€
    1g
    1.623,00€
  • 2-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester

    Prodotto controllato
    CAS:

    Applications 2-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester is an intermediate in the synthesis of (±)-Lavandulyl Acetate (L200000), a component of lavender oil.
    References Pepper, H, P., et al.: J. Org. Chem., 79, 2564 (2014);

    Formula:C12H20O2
    Colore e forma:Neat
    Peso molecolare:196.29

    Ref: TR-I822940

    10mg
    170,00€
    25mg
    313,00€
    100mg
    873,00€
  • N-Ethyl-N-nitroso-2-propanamine (100 μg/mL in Methanol)

    Prodotto controllato
    CAS:
    Formula:C5H12N2O
    Colore e forma:Colourless
    Peso molecolare:116.1616

    Ref: TR-KIT8365

    1x1ml
    406,00€
  • 3-Iodopropylene-1-naphthalene Methyl Amine

    Prodotto controllato
    CAS:

    Applications 3-Iodopropylene-1-naphthalene Methyl Amine (cas# 1076198-32-7) is a compound useful in organic synthesis.

    Formula:C14H14IN
    Colore e forma:Neat
    Peso molecolare:323.17

    Ref: TR-I719475

    50mg
    155,00€
    500mg
    273,00€
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    710,00€
  • 9-Chlorophenazine-1-carboxylic Acid

    Prodotto controllato
    CAS:

    Applications 9-Chlorophenazine-1-carboxylic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed).
    References Gebhardt, K., et al.: J. Antibiot., 55, 794 (2002)

    Formula:C13H7ClN2O2
    Colore e forma:Neat
    Peso molecolare:258.66

    Ref: TR-C374973

    2500µg
    259,00€
    5mg
    468,00€
    10mg
    860,00€
  • N-Methylthiourea

    Prodotto controllato
    CAS:

    Applications N-METHYLTHIOUREA (cas# 598-52-7) is a useful research chemical.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C2H6N2S
    Colore e forma:Neat
    Peso molecolare:90.15

    Ref: TR-M220745

    250mg
    94,00€
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    111,00€
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    132,00€
  • 2'-Fluoroacetophenone

    Prodotto controllato
    CAS:

    Impurity Vonoprazan Impurity 31
    Applications 2'-Fluoroacetophenone (Vonoprazan Impurity 31)

    Formula:C8H7FO
    Colore e forma:Neat
    Peso molecolare:138.14

    Ref: TR-F587073

    500mg
    81,00€
    1g
    91,00€
    2500mg
    106,00€
  • Tetrabromophthalic Anhydride-13C6

    Prodotto controllato
    CAS:

    Applications Tetrabromophthalic Anhydride-13C6 is an intermediate in synthesizing 2,3,4,5-Tetrabromobenzoic Acid-13C6 (T291142). It is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues.
    References Roberts, S.C., et al.: Chem. Res. Toxicol., 25, 1435 (2012); Gouteux, B., et al.: Environ. Sci. Technol., 42, 9039 (2008); Lee, E., et al.: J. Toxicol. Sci., 2010, 35, 535 (2010); Arp, H., et al.: J. Environ. Monit., 13, 505 (2011)

    Formula:C6C2Br4O3
    Colore e forma:Neat
    Peso molecolare:469.656

    Ref: TR-T291182

    500µg
    106,00€
    5mg
    643,00€
    25mg
    2.419,00€
  • Naphthalene-2-sulfonyl Chloride

    Prodotto controllato
    CAS:

    Applications (cas# 1993-11-08) is a useful research chemical.

    Formula:C10H7ClO2S
    Colore e forma:Neat
    Peso molecolare:226.68

    Ref: TR-N307526

    100mg
    94,00€
    500mg
    111,00€
    1g
    132,00€
  • 2'-(Methylamino)-5'-nitro-succinanilic Acid

    Prodotto controllato
    CAS:

    Applications 2'-(Methylamino)-5'-nitro-succinanilic Acid is an intermediate in synthesizing 4-(6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4',5':5,6]benzo[1,2-b][1,4]thiazin-2-yl)butanoic Acid (C367195), a degradation production of Bendamustine (B132500), which is used as an anticancer drug.
    References Bremer, K., et al.: Tumordiagn. Ther., 17, 1 (1996); Barman Balfour, J.A., et al.: Drugs, 61, 631 (2001)

    Formula:C11H13N3O5
    Colore e forma:Neat
    Peso molecolare:267.24

    Ref: TR-M294153

    1g
    188,00€
    2500mg
    421,00€
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    756,00€
  • 2,4,5-Trichlorophenoxyacetic Acid-d4

    Prodotto controllato
    CAS:

    Applications 2,4,5-Trichlorophenoxyacetic Acid-d5 is an isotope labelled analog of 2,4,5-Trichlorophenoxyacetic Acid. It is suitable for plant cell culture tested. Post-emergence herbicide.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Smith, J., et al.: Science, 203, 1090 (1979), Salunkhe, C., et al.: Plant Cell Reports, 18, 670 (1999), Jheng, F., et al.: Plant Sci., 170, 1133 (2006),

    Formula:C82H4HCl3O3
    Colore e forma:Neat
    Peso molecolare:259.51

    Ref: TR-T774158

    10mg
    Prezzo su richiesta
    50mg
    Prezzo su richiesta
    2500µg
    167,00€
  • N-(Methoxycarbonyl)-L-glutamic Acid 5-Ethyl Ester

    Prodotto controllato
    CAS:

    Applications N-​(Methoxycarbonyl)​-L-​glutamic Acid 5-​Ethyl Ester is an intermediate in synthesizing (S)-Vigabatrin (V253000), a novel anti-epileptic drug. Antidepressant; antipsychotic; anxiolytic.
    References Vajda, F., et al.: Clin. Neurosci., 7, 88 (2000); Beghi, E., et al.: Lancet. Neurol., 3, 618 (2004); Sagirli, O., et al.: J. Pharmaceut. Biomed., 42, 618 (2006);

    Formula:C9H15NO6
    Colore e forma:Neat
    Peso molecolare:233.22

    Ref: TR-M220865

    25mg
    122,00€
    250mg
    802,00€
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    2.392,00€
  • [1,1'-Binaphthalen]-8-ol

    Prodotto controllato
    CAS:

    Applications [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene (B205690), a polycyclic aromatic hydrocarbon that has tumour initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Rice, J. E., et al.: J. Org. Chem., 58, 1415 (1993);

    Formula:C20H14O
    Colore e forma:Neat
    Peso molecolare:270.32

    Ref: TR-B387040

    25mg
    217,00€
    50mg
    374,00€
    250mg
    1.606,00€
  • 2-Azido-N-(2-benzoyl-4-nitrophenyl)acetamide

    Prodotto controllato
    CAS:

    Applications Intermediate for the preparation of Nitrazepam.

    Formula:C15H11N5O4
    Colore e forma:Neat
    Peso molecolare:325.28

    Ref: TR-A822100

    2mg
    155,00€
    5mg
    204,00€
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    369,00€
  • 2’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N

    Prodotto controllato
    CAS:

    Applications 2’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.
    References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)

    Formula:C2C14H1915NN4O8
    Colore e forma:Neat
    Peso molecolare:412.329

    Ref: TR-T765237

    500µg
    246,00€
    1mg
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    1.108,00€
  • 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester

    Prodotto controllato
    CAS:

    Applications 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester is an intermediate for the synthesis of Protoporphyrin IX Dimethyl Ester-d6 (P839127), which is the labelled version of Protoporphyrin IX P(P838900). Protoporphyrin IX (PPIX) is ubiquitously present in all living cells in small amounts as a precursor of heme and PPIX-based strategies have been used for cancer diagnosis and treatment. It can be used in biological study for role of protoporphyrin IX in skin photosensitivity, biliary stones, hepatobiliary damage, liver failure and cancer diagnosis and treatment in human.
    References Sachar, M., et al.: J. Pharmacol. Exp. Ther., 356, 267-275 (2016)

    Formula:C32H32Br2N4O4
    Colore e forma:Neat
    Peso molecolare:696.43

    Ref: TR-D839540

    25mg
    313,00€
    50mg
    568,00€
    100mg
    1.064,00€
  • Dichloroacetic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications Dichloroacetic Acid Methyl Ester is used in the preparation of telechelics and block copolymers through living radical polymerization.
    References Keul, H., et. al.: Macromol. S., 19, 1 (1971)

    Formula:C3H4Cl2O2
    Colore e forma:Neat
    Peso molecolare:142.97

    Ref: TR-D432005

    1g
    91,00€
    5g
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    188,00€
  • O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guanine

    Prodotto controllato
    CAS:

    Applications O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2’-deoxyribofuranosyl]guanine (cas# 328394-26-9) is a compound useful in organic synthesis.

    Formula:C29H44BrN5O5Si2
    Colore e forma:Neat
    Peso molecolare:678.765

    Ref: TR-B233450

    5mg
    170,00€
    10mg
    259,00€
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    581,00€
  • 7-(Dimethylamino)-4-methylcoumarin

    Prodotto controllato
    CAS:

    Applications 7-(Dimethylamino)-4-methylcoumarin (cas# 87-01-4) is a useful research chemical.

    Formula:C12H13NO2
    Colore e forma:Neat
    Peso molecolare:203.24

    Ref: TR-D493958

    50mg
    89,00€
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    106,00€
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    130,00€
  • 4,6-Bis(4-nitrophenoxy)pyrimidine

    Prodotto controllato
    CAS:

    Applications 4,6-Bis(4-nitrophenoxy)pyrimidine is an intermediate in the synthesis of N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea (E926495), which is an inhibitor of RET, FLT3, KDR, c-Abl and c-Kit. Also, it prevent the growth of human thyroid cancer cells.
    References Weisberg, E., et al.: Genes Cancer, 1, 1021-1032 (2010);

    Formula:C16H10N4O6
    Colore e forma:Neat
    Peso molecolare:354.27

    Ref: TR-B106910

    50mg
    384,00€
    100mg
    727,00€
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    2.787,00€
  • 2,3,4-Trihydroxyacetophenone

    Prodotto controllato
    CAS:

    Applications 2,3,4-Trihydroxyacetophenone is used as a reagent in the synthesis of chromenone and quinolinone derivatives as potent antioxidant agents.
    References Vats, P., et al.: Med. Chem. Res., no vol., no pp. (2014)

    Formula:C8H8O4
    Colore e forma:Neat
    Peso molecolare:168.15

    Ref: TR-T794905

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    91,00€
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    185,00€
  • (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester

    Prodotto controllato
    CAS:

    Applications (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2’-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity.
    References Le Goffic, F. et al.: J. Antimicrob. Chemother., 16, 12 (1985); Prior, C. et al.: J. Pharmacol. Exp. Therap., 255, 1170 (1990)

    Formula:C16H33NO4Si
    Colore e forma:Neat
    Peso molecolare:331.52

    Ref: TR-D477810

    50mg
    188,00€
    100mg
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    764,00€
  • 5-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid

    Prodotto controllato
    CAS:

    Applications 5-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid is an intermediate in the synthesis of Ochratoxin A (O148490). Ochratoxins are toxic metabolites from Aspergillus ochraceus. Also they are environmental and food contaminants.
    References Belli, N., et al.: Int. J. Food Microb., 96, 19 ( 2004); Pardo, E., et al.: Food Microb., 23, 35 (2006)

    Formula:C9H7ClO5
    Colore e forma:Neat
    Peso molecolare:230.6

    Ref: TR-C596130

    10mg
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    25mg
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  • (2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid

    Prodotto controllato
    CAS:

    Applications (2E)​-5-​[3-​[2-​(3,​3-​Dimethyl-​2-​oxiranyl)​ethyl]​-​3-​methyl-​2-​oxiranyl]​-​3-​methyl-​2-​pentenoic-d3 Acid is a by-product during the synthesis of trans-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (E589402), a labelled trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400). trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester is a metabolite (2E,6E)-Farnesenic Acid.
    References Koeppe, J., et al.: J. Biol. Chem., 259, 3219 (1984); King, L., et al.: Insect. Biochem., 18, 793 (1988); Park, Y., et al.: Biochemistry, 32, 7909 (1993)

    Formula:C16D3H23O4
    Colore e forma:Clear
    Peso molecolare:285.394

    Ref: TR-D472437

    2500µg
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  • Dihydroxyacetone Phosphate Lithium Salt (>90%)

    Prodotto controllato
    CAS:

    Stability Hygroscopic
    Applications Dihydroxyacetone Phosphate Lithium Salt, is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.
    References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);

    Formula:C3H7O6P•xLi
    Purezza:>90%
    Colore e forma:Neat
    Peso molecolare:170.06694

    Ref: TR-D450538

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  • 1-Vinylnaphthalene [Stabilized with 4000ppm tert-Butylcatechol]

    Prodotto controllato
    CAS:

    Stability Readily Polymerizes
    Applications A precursor of polynuclear aromatic hydrocarbons in tobacco smoke.

    Formula:C12H10
    Colore e forma:Colourless To Orange
    Peso molecolare:154.21

    Ref: TR-V425000

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  • 2-Bromovaleric acid

    Prodotto controllato
    CAS:

    Applications 2-Bromovaleric acid

    Formula:C5H9BrO2
    Colore e forma:Neat
    Peso molecolare:181.03

    Ref: TR-B689033

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  • 1-Oxyl-2,2,5,5-tetramethyl-∆3-pyrrolinyl-4-pyridine Disulfide

    Prodotto controllato

    Applications A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study.

    Formula:C14H19N2OS2
    Colore e forma:Neat
    Peso molecolare:295.443

    Ref: TR-O876200

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  • Bestatin hydrochloride

    CAS:
    Aminopeptidase inhibitor; analgesic
    Formula:C16H24N2O4•HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:344.83 g/mol

    Ref: 3D-FB29613

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  • Boc-L-tyrosine N-hydroxysuccinimide ester

    CAS:

    Boc-L-tyrosine N-hydroxysuccinimide ester is a linker that is used for the synthesis of peptides. It has good solubility in dimethylformamide and can be incorporated into synthetic peptides. Boc-L-tyrosine N-hydroxysuccinimide ester reacts with lysine residues to form amide bonds, which are stable under physiological conditions. It also has a hydroxy group that can be used to conjugate other molecules. This linker has been used in vitro studies and clinical trials, as well as for the preparation of peptidyl conjugates for histological analysis.

    Formula:C18H22N2O7
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:378.38 g/mol

    Ref: 3D-FB47823

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  • 5-Iodocytosine

    CAS:

    5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.

    Formula:C4H4IN3O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:237 g/mol

    Ref: 3D-FI08021

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  • δ-Valerolactone

    CAS:
    Delta-Valerolactone is a sodium salt that has a water-soluble, low melting point and a high vapor pressure. It has been used as a sample preparation agent in NMR spectroscopy and is also used in the manufacture of cosmetics. The compound has been shown to be active against Escherichia coli K-12 and rat liver microsomes. Delta-Valerolactone does not have any significant effect on the activity of enzymes such as acetylcholinesterase, butylcholinesterase or aminopyrine N-demethylase. This compound can also be found in human urine samples at concentrations of up to 2 mg/L.
    Formula:C5H8O2
    Purezza:Min. 98 Area-%
    Colore e forma:Colorless Slightly Yellow Clear Liquid
    Peso molecolare:100.12 g/mol

    Ref: 3D-FV62738

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  • 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester

    CAS:

    3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.

    Formula:C6H7ClN4O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:202.6 g/mol

    Ref: 3D-FD21469

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  • 4-Iodo-3-methylbenzoic acid methyl ester

    CAS:
    4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.
    Formula:C9H9IO2
    Purezza:90%
    Colore e forma:Powder
    Peso molecolare:276.07 g/mol

    Ref: 3D-FI67773

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  • 1-(4-Nitrophenyl)-2-nitropropene

    CAS:

    1-(4-Nitrophenyl)-2-nitropropene is a chemical compound that is used as a reagent, intermediate, and building block in the synthesis of other compounds. It can be used as a precursor for the production of aniline derivatives, which are useful in the manufacture of dyes and pharmaceuticals. 1-(4-Nitrophenyl)-2-nitropropene is also useful as a scaffold for the synthesis of other compounds. It reacts with sodium hydroxide to produce sodium nitrite and 4-nitrocatechol. This compound has also been shown to be an effective way to synthesize acetic acid from acetaldehyde.

    Formula:C9H8N2O4
    Purezza:Min. 95%
    Peso molecolare:208.17 g/mol

    Ref: 3D-FN66557

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  • 3-Fluoro-4-methylbenzoic acid methyl ester

    CAS:
    3-Fluoro-4-methylbenzoic acid methyl ester is a benzoate that can be converted to 3-fluoro-4-methylbenzoic acid (3FMB) by decarboxylation. 3FMB can be used in the synthesis of phenylacetic acid and other aromatic compounds. It also has been shown to function as a radical scavenger, which may have applications in medical research and treatment of neurodegenerative diseases. 3FMB has been shown to inhibit the growth of bacteria when it is applied topically or orally, due to its ability to inhibit DNA synthesis.
    Formula:C9H9FO2
    Purezza:Min. 95%
    Peso molecolare:168.16 g/mol

    Ref: 3D-FF67224

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  • Rivastigmine

    Prodotto controllato
    CAS:
    Acetylcholinesterase and butyrylcholinesterase inhibitor
    Formula:C14H22N2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:250.34 g/mol

    Ref: 3D-FR15397

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  • Cinnamyl butyrate

    CAS:

    Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.

    Formula:C13H16O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:204.26 g/mol

    Ref: 3D-FC69788

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  • 4',2-Dihydroxy-3-methoxychalcone

    CAS:

    4,2-Dihydroxy-3-methoxychalcone is a fine chemical that is useful in the synthesis of various pharmaceuticals and other chemicals. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of complex compounds. 4,2-Dihydroxy-3-methoxychalcone has been shown to be a high quality reagent for use in the synthesis of speciality chemicals and research chemicals. This compound is also useful as a scaffold for the development of new drugs.

    Formula:C16H14O4
    Purezza:Min. 95%
    Peso molecolare:270.28 g/mol

    Ref: 3D-FD65359

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  • 4-(4-Formyl-3-methoxyphenoxy)butanoic acid

    Prodotto controllato
    CAS:
    4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.
    Formula:C12H14O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:238.24 g/mol

    Ref: 3D-FF31578

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  • 6-Acetyl-1,2,3,4-tetrahydronaphthalene

    CAS:

    6-Acetyl-1,2,3,4-tetrahydronaphthalene is a β-unsaturated ketone that has been shown to have anticancer activity in vitro. It can be used as an analgesic and has a low safety profile. This compound interacts with thiourea and sodium hypochlorite, which are compounds commonly used in the laboratory to induce DNA damage. 6-Acetyl-1,2,3,4-tetrahydronaphthalene also inhibits viral replication through interaction with iminium groups of nucleotide bases.

    Formula:C12H14O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:174.24 g/mol

    Ref: 3D-FA54260

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  • Methacetin

    CAS:

    Methacetin is a chemical compound that is used in the diagnosis of liver impairment. It is a fatty acid and an inhibitor of certain enzymes. Methacetin inhibits the activity of the enzyme acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA, thereby reducing fatty acid synthesis. Methacetin has been shown to be effective in inhibiting the activity of rat liver microsomes at concentrations of 0.01 mM and above. In addition, methacetin has been found to increase the body mass index (BMI) in rats with hepatic impairment and can be used as a biomarker for this condition. Methacetin has been shown to have a molecular docking score of -4.2 kcal/mol when it was docked against human hepatitis B virus (HBV). This indicates that there are strong hydrogen bonding interactions between methacetin and HBV proteins.

    Formula:C9H11NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:165.19 g/mol

    Ref: 3D-FM25132

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  • 3,3'-Dimethoxyazoxybenzene

    CAS:

    3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.

    Formula:C14H14N2O3
    Purezza:Min. 95%
    Peso molecolare:258.27 g/mol

    Ref: 3D-FD66204

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  • L-Pantolactone

    CAS:
    L-Pantolactone is an organic compound that belongs to the group of pantothenic acid derivatives and is a metabolite of pantothenic acid. It can be synthesized by the asymmetric synthesis of cinchonidine using calcium pantothenate as a starting material. L-Pantolactone has been shown to have regulatory effects on the levels of various molecules, such as sequences, which may result in improved enzyme activity. The compound is found to have acidic properties and reacts with hydrochloric acid to form hydrogen tartrate.
    Formula:C6H10O3
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:130.14 g/mol

    Ref: 3D-FP16359

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  • 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade

    CAS:
    2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.
    Formula:C81H68N4O8
    Purezza:Min. 95%
    Colore e forma:Off-white to yellow solid.
    Peso molecolare:1,225.43 g/mol

    Ref: 3D-FT45729

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  • 3',5'-Dichloroacetophenone

    CAS:
    3',5'-Dichloroacetophenone is a synthetic pyrazoline that is a colorless liquid with an aromatic odor. It is soluble in ethyl acetate, chloroform, benzene, and other organic solvents. 3',5'-Dichloroacetophenone has significant effects on the protonation of amines, which are compounds containing nitrogen and hydrogen. This chemical has been shown to be able to react with anions like chloride or sulfide to form hypophosphorous acid. The symmetric structure of 3',5'-dichloroacetophenone is also susceptible to halide attack and can be synthesized from phenylhydrazine and piperidine.
    Formula:C8H6Cl2O
    Purezza:Min. 95%
    Colore e forma:Liquid
    Peso molecolare:189.04 g/mol

    Ref: 3D-FD55104

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  • Naphthalene-1-carbonitrile

    CAS:
    Naphthalene-1-carbonitrile is a synthetic compound that can bind to the glucocorticoid receptor and activate it. It has been shown to inhibit the growth of human breast cancer cells in cell culture by inhibiting the production of estrogen, which is known to promote the proliferation of these cells. Naphthalene-1-carbonitrile also binds to a number of other sites on the glucocorticoid receptor, such as hydroxyl groups and carbonyl groups. The structural analysis of naphthalene-1-carbonitrile reveals that this chemical is capable of forming hydrogen bonds between molecules. This property may be responsible for its ability to inhibit the growth of bacteria by binding to their DNA and preventing transcription and replication.
    Formula:C11H7N
    Purezza:Min. 95%
    Peso molecolare:153.18 g/mol

    Ref: 3D-FN10764

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  • Ethyl 3-aminocinnamate

    CAS:
    Ethyl 3-aminocinnamate is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the synthesis of reaction components, such as antihistamines and antigens. Ethyl 3-aminocinnamate can be used to synthesize speciality chemicals, such as research chemicals and reagents. This compound has high purity and is a useful scaffold for the preparation of related compounds.
    Formula:C11H13NO2
    Purezza:Min. 95%
    Peso molecolare:191.23 g/mol

    Ref: 3D-FE70575

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  • (1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol

    CAS:
    (1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol is a reaction component that is used in the synthesis of complex compounds. It has been shown to be useful as a reagent and as a scaffold for high quality research chemicals. This compound is also used in the synthesis of versatile building blocks and fine chemicals.
    Formula:C24H34O2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:354.53 g/mol

    Ref: 3D-FB167175

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  • 2-Bromo-5-methoxybenzoic acid methyl ester

    CAS:
    2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.
    Formula:C9H9BrO3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:245.07 g/mol

    Ref: 3D-FB70858

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  • alpha-Naphthamide

    CAS:
    Alpha-naphthamide is a high-resistance antimicrobial agent that belongs to the group of benzalkonium chloride. It is used in disinfectant products and has been shown to be effective against invertebrates such as mosquitoes and leeches. Alpha-naphthamide binds to the dinucleotide phosphate and inhibits enzyme activities by acting as an alkylsulfonyl and cytosolic Ca2+ inhibitor, leading to cell death. Alpha-naphthamide has also been shown to inhibit multidrug efflux pump activity in bacterial cells, which may be due to its structural similarity with c1-c6.
    Formula:C11H9NO
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:171.2 g/mol

    Ref: 3D-FN70277

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  • 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene

    CAS:
    1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.
    Formula:C10H10FNO3
    Purezza:Min. 95%
    Peso molecolare:211.19 g/mol

    Ref: 3D-FF65829

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  • 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline

    CAS:
    2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline is a chemical compound that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful in reactions involving nucleophilic substitution, electrophilic addition, and oxidation. This compound has been used as a reagent for the synthesis of other fine chemicals and as an intermediate for research chemicals and speciality chemicals. 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline has CAS No. 80840-09-1 and is soluble in organic solvents. The purity of this product is high, with less than 1% impurities.
    Formula:C12H14N2O4
    Purezza:Min. 95%
    Colore e forma:Off-White To Light Brown Solid
    Peso molecolare:250.25 g/mol

    Ref: 3D-FT28148

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  • Nortropine

    CAS:
    Nortropine is an alkanoic acid with the molecular formula CHNO. It has been synthesized from 3-aminophenylacetic acid and can be used in pharmaceutical preparations as an aminopyrine derivative. Nortropine is a respiratory stimulant that is used for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. It has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.
    Formula:C7H13NO
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:127.18 g/mol

    Ref: 3D-FN26478

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  • 2,7-Dibromonaphthalene

    CAS:
    2,7-Dibromonaphthalene is a chemosensor that is used to sense the presence of halides in water. It reacts with anion radicals in the atmosphere to produce a fluorescent compound with a long wavelength emission. This reaction can be observed using ultraviolet spectroscopy and amination reactions. 2,7-Dibromonaphthalene has been shown to react with copper oxide to form a blue-green compound. This property has been used as an indicator of copper contamination in water and soil samples. 2,7-Dibromonaphthalene also reacts with metal ions to form metal cations, which can be detected using cyclen or other organic compounds.
    Formula:C10H6Br2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:285.96 g/mol

    Ref: 3D-FD62406

    50g
    274,00€
  • (1S)-(+)-10-Camphorsulfonic acid

    CAS:
    (1S)-(+)-10-Camphorsulfonic acid is an organolithium compound that is used as a reagent in organic synthesis. It has been shown to have antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The bathochromic shift observed in the infrared spectrum of camphorsulfonic acid at 860 nm is due to the hydrogen bonding between sulfonic acid groups. Camphorsulfonic acid has also been shown to inhibit dipeptidyl peptidase-IV, which results in increased levels of butyric acid, a short chain fatty acid. This inhibition may be responsible for its use as an adjuvant for vaccines.
    Formula:C10H16O4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:232.3 g/mol

    Ref: 3D-FC19651

    50g
    136,00€
    100g
    180,00€
    250g
    344,00€
    500g
    470,00€
    1kg
    611,00€
  • alpha-Naphthoylhydrazine

    CAS:
    Alpha-naphthoylhydrazine is a nitrogen-containing heterocyclic compound with a carbonyl group at the alpha position. It has been shown to be an effective enhancer of 5-HT1A and 5-HT2C receptors, as well as having other pharmacological effects (e.g., bone cancer). Alpha-Naphthoylhydrazine is acidic, which means it has a low pH. It can also form hydrogen bonds with water molecules. Alpha-Naphthoylhydrazine is rapidly absorbed and metabolized in humans, with very little excreted unchanged in the urine. The half life of alpha-Naphthoylhydrazine is 4 hours, meaning that after 4 hours 50% of the drug will have been eliminated from the body. Alpha-Naphthoylhydrazine also has protonated carbonyls and aromatic rings which are susceptible to photophysical processes such as electron transfer
    Formula:C11H10N2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:186.21 g/mol

    Ref: 3D-FN69859

    25g
    135,00€
  • (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate

    CAS:
    Intermediate in the synthesis of bedaquiline
    Formula:C20H13O4P
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:348.29 g/mol

    Ref: 3D-FB18602

    25g
    145,00€
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    225,00€
    100g
    382,00€
    250g
    713,00€
    500g
    1.259,00€
  • Thiourea

    CAS:

    Thiourea is a chemical compound that is used as a fungicide, herbicide, and anti-fouling agent in water treatment plants. It has been shown to have an inhibitory effect on the growth of some cancer cells. Thiourea also has a negative charge and can be used to adsorb proteins and other organic compounds onto its surface. This property can be exploited for analytical purposes, such as determining the concentration of protein in human serum or wastewater treatment. In addition, thiourea has been shown to have a strong affinity for divalent cations such as Ca2+, Mg2+, Mn2+, Fe2+, Cu2+, Zn2+, Cd2+, Pb2+ etc. These ions are necessary for the activity of enzymes involved in energy metabolism and redox potentials. Thiourea is also known to bind with nucleic acids by electrostatic interactions with phosphate groups on the ribose sugar backbone of DNA or RNA molecules,

    Formula:CH4N2S
    Purezza:(Titration) Min. 98%
    Colore e forma:Powder
    Peso molecolare:76.12 g/mol

    Ref: 3D-FT46947

    500g
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    1kg
    403,00€
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    651,00€
    5kg
    1.236,00€
    10kg
    1.744,00€
  • Phenylazosalicylic acid

    CAS:

    Phenylazosalicylic acid is a crystalline solid that belongs to the group of phenylacetic acids. It is synthesized by the reaction of nitric acid with salicylic acid, which is produced from the distillation of wood. Phenylazosalicylic acid has a molecular weight of 150.09 g/mol and a melting point of 123°C. The molecule is unionized in water and can be found in wastewater effluent at concentrations as high as 3 ppm. This compound has acidic properties and reacts with picric acid to form phenylazosalicylic picrate, which is used for the treatment of anthrax. Phenylazosalicylic acid also shows proton-pumping activity, which may be due to its ability to bind to anionic sites on proteins such as carbonic anhydrase II and H+/K+ ATPase.

    Formula:C13H10N2O3
    Purezza:Min. 95%
    Colore e forma:Orange Powder
    Peso molecolare:242.23 g/mol

    Ref: 3D-FP26943

    10mg
    270,00€
    25mg
    338,00€
    50mg
    423,00€
    100mg
    564,00€
    250mg
    1.025,00€
  • 3,5-Dimethoxycinnamide

    CAS:
    3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.
    Formula:C11H13NO3
    Purezza:Min. 95%
    Peso molecolare:207.23 g/mol

    Ref: 3D-FD67085

    1mg
    160,00€
    2mg
    220,00€
    5mg
    412,00€
    10mg
    587,00€
  • 3-Amino-5-nitrophenylboronic acid pinacol ester

    CAS:
    3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.
    Formula:C12H17BN2O4
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:264.09 g/mol

    Ref: 3D-FA42855

    50mg
    338,00€
    100mg
    422,00€
    250mg
    657,00€
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    1.003,00€
    1g
    1.259,00€
  • N-Cbz-L-tyrosine

    CAS:
    N-Cbz-L-tyrosine is a covalently modified amino acid that has been shown to be an effective protease inhibitor. The compound binds to the active site of enzymes, blocking their ability to hydrolyze proteins. In addition, N-Cbz-L-tyrosine has been shown to inhibit aminopeptidases and carboxypeptidases with IC50 values of 0.5 mM and 1 mM, respectively. This protein stabilizer has been shown to have a solubility data of 0.4 g/100 mL in water and 0.3 g/100 mL in methanol. It also has a molecular weight of 184.2 g/mol and a pH optimum of 7.0 (±0.2).
    Formula:C17H17NO5
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:315.32 g/mol

    Ref: 3D-FC29911

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    208,00€
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    330,00€
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    532,00€
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    934,00€
    1kg
    2.619,00€
  • 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate

    CAS:
    3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is a synthetic molecule that is used to synthesize benzofurans. 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is activated by reaction with N-bromosuccinimide, which creates an electrophilic carbon center. This electrophilic center reacts with nucleophiles such as alcohols, amines, and thiols to form a new bond. The product of this reaction is benzoylated, which can then undergo further reactions to form other compounds. X-ray crystallography has been used to characterize the structure of 3-(trimethylsilyl)-2-naphthyl trifluoromethanesulfonate.
    Formula:C14H15F3O3SSi
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:348.41 g/mol

    Ref: 3D-FT60049

    100mg
    215,00€
    250mg
    352,00€
    500mg
    503,00€
    1g
    627,00€
    5g
    1.622,00€
  • 2-Isopropylnaphthalene

    CAS:
    Formula:C13H14
    Purezza:>95.0%(GC)
    Colore e forma:Colorless to Light yellow clear liquid
    Peso molecolare:170.26

    Ref: 3B-I0327

    25ml
    52,00€
  • 4'-Methyl-2,2'-bipyridine-4-carboxaldehyde

    CAS:
    4'-Methyl-2,2'-bipyridine-4-carboxaldehyde is a heterocyclic compound that contains a nitro group. It has the chemical formula C8H6N2O and the molecular weight of 122.15 g/mol. This compound belongs to the class of formyl compounds and it is composed of two formyl groups and one hydrogen atom. The bipyridines are linked by a methylene bridge to form a six-membered ring. The compound can be used as an intermediate for the synthesis of other organic compounds such as pharmaceuticals, dyes, water repellents, pesticides, and herbicides.
    Formula:C12H10N2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.22 g/mol

    Ref: 3D-FM10672

    100mg
    281,00€
    250mg
    423,00€
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    564,00€
    1g
    980,00€
    2g
    1.511,00€
  • 1-(3-Methylphenyl)-2-nitropropene

    CAS:
    1-(3-methylphenyl)-2-nitropropene is a versatile building block that is used in the synthesis of complex compounds. It is also an intermediate for the synthesis of other chemicals, such as reaction components and useful scaffolds. It has been shown to be high quality and useful as reagent and speciality chemical.
    Formula:C10H11NO2
    Purezza:Min. 95%
    Peso molecolare:177.2 g/mol

    Ref: 3D-FM65834

    25mg
    135,00€
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    203,00€
    100mg
    361,00€
    250mg
    606,00€
  • 2-Acetylbutyrolactone

    CAS:

    2-Acetylbutyrolactone is a chemical compound that is used as a precursor to pharmaceuticals. It has been shown to react with sodium carbonate and amines in the presence of water to form esters. 2-Acetylbutyrolactone can be used as an anti-inflammatory agent by inhibiting prostaglandin synthesis. This drug also has the ability to act as a solid catalyst for palladium-catalyzed coupling reactions, which are used in organic synthesis. 2-Acetylbutyrolactone is also capable of forming noncovalent interactions with fatty acids and hydroxyl groups on proteins.

    Formula:C6H8O3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:128.13 g/mol

    Ref: 3D-FA17111

    50g
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    138,00€
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    300,00€
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    484,00€
  • Doxazosin mesylate

    CAS:
    α1-adrenoceptor blocker; anti-hypertensive agent
    Formula:C24H29N5O8S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:547.58 g/mol

    Ref: 3D-FD22603

    1g
    171,00€
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    270,00€
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    470,00€
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    713,00€
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    1.007,00€
  • N-Benzyl-N-methyl-L-methionine methyl ester hydrochloride

    CAS:
    N-Benzyl-N-methyl-L-methionine methyl ester hydrochloride is a chemical substance that has been used as a reaction component in organic synthesis. It has also been used as a reagent for the quantitative determination of N,N'-dimethylbenzidine by measuring its absorption at 450 nm. It is soluble in water and ethanol and is stable up to 100 °C. The CAS Registry Number for this compound is 1272754-99-0.
    Formula:C14H21NO2S·HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:303.85 g/mol

    Ref: 3D-FB50492

    1g
    225,00€
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    381,00€
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    658,00€
    10g
    1.092,00€
  • DL-Methionine

    CAS:
    DL-Methionine is a naturally occurring amino acid that is essential for healthy protein synthesis. Methionine can be synthesized by the human body, but it must be consumed through diet. DL-Methionine has been shown to have anti-obesity properties in vitro and in vivo models. It also helps maintain normal levels of calcium and pantothenate in the blood and supports the function of the immune system. DL-Methionine may also have effects on locomotor activity, body mass index, and peptide hormones.
    Formula:C5H11NO2S
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:149.21 g/mol

    Ref: 3D-FM29234

    2kg
    673,00€
    5kg
    892,00€
    10kg
    1.081,00€
    25kg
    1.802,00€
  • 5-Chloro-2-nitrocinnamic acid

    CAS:

    5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.

    Formula:C9H6ClNO4
    Purezza:Min. 95%
    Peso molecolare:227.6 g/mol

    Ref: 3D-FC67142

    250mg
    146,00€
    500mg
    208,00€
    1g
    329,00€
    2g
    457,00€
    5g
    1.547,00€
  • 5-Bromo-2-nitrophenol

    CAS:
    5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.
    Formula:C6H4BrNO3
    Purezza:Min. 95%
    Colore e forma:Yellow solid.
    Peso molecolare:218 g/mol

    Ref: 3D-FB11528

    10g
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    298,00€
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    435,00€
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    1.060,00€
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    1.512,00€
  • Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate

    CAS:
    Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate is an organic compound that belongs to the class of vinyl ethers. It can be used as a photosensitive material in photolithography. The mechanism of the photoinduced crosslinking reaction has been studied by mechanistic study and shown to proceed through a Friedel-Crafts type reaction followed by a transfer mechanism. This compound can also be prepared by irradiating an ammonium formate solution with ultraviolet light. Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate is soluble in hydroxide solution and reacts with uv irradiation to produce radicals at the carbonyl group.
    Formula:C28H23IO5S
    Purezza:Min. 95%
    Peso molecolare:598.45 g/mol

    Ref: 3D-FD168095

    250g
    Prezzo su richiesta
    10g
    1.802,00€
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    2.925,00€
    50g
    3.803,00€
    100g
    5.850,00€
  • 2,2'-Dimethyl-5-tert-butylbenzophenone

    CAS:
    2,2'-Dimethyl-5-tert-butylbenzophenone is a versatile building block that can be used for the synthesis of complex compounds. It is also a reagent and speciality chemical that has many applications in research. 2,2'-Dimethyl-5-tert-butylbenzophenone is a high quality compound with many uses as a reaction component or scaffold for organic synthesis. It is available from Sigma Aldrich in both powder and liquid form. The CAS number of this compound is 50460-53-2.
    Formula:C19H22O
    Purezza:Min. 95%
    Peso molecolare:266.38 g/mol

    Ref: 3D-FD66188

    100mg
    135,00€
    250mg
    222,00€
    500mg
    369,00€
    1g
    466,00€
  • N-Methyl-N-(1-naphthyl)-1-chlorobenzamide

    CAS:
    N-Methyl-N-(1-naphthyl)-1-chlorobenzamide is a versatile and useful chemical that can be used in the preparation of many different compounds. It is a reaction component and reagent, as well as a useful scaffold for the synthesis of many different compounds. It has high quality and is used in research chemicals. N-Methyl-N-(1-naphthyl)-1-chlorobenzamide has CAS No. 74881-60-0 and is a speciality chemical. It can also be used as a versatile building block or intermediates for the synthesis of more complex compounds.
    Formula:C18H14ClNO
    Purezza:Min. 95%
    Peso molecolare:295.76 g/mol

    Ref: 3D-FM67480

    5g
    197,00€
    10g
    282,00€
    25g
    470,00€
  • 7-Carbethoxyamino-4-methylcoumarin

    CAS:
    7-Carbethoxyamido-4-methylcoumarin is a aminocoumarin that exhibits anticancer activity. It is able to inhibit the activity of DPP-IV, an enzyme that degrades insulin in the body. 7-Carbethoxyamido-4-methylcoumarin has been shown to inhibit cancer cells and lung cancer cell lines, as well as breast cancer cells and cells with diabetes. This compound has also been shown to have anticancer activity in vivo in rats.
    Formula:C13H13NO4
    Purezza:Min. 90%
    Colore e forma:Powder
    Peso molecolare:247.25 g/mol

    Ref: 3D-FC146203

    50mg
    271,00€
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    381,00€
    250mg
    653,00€
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    937,00€
    1g
    1.262,00€
  • Chromotrope 2R

    CAS:
    Chromotrope 2R is a chromogenic substrate that is used to assay protothecosis. Phase chromatography of this compound produces two different zones: one that is blue and another that is yellow-green. The blue zone indicates the presence of phosphotungstic acid, which can be used as a diagnostic marker for protothecosis. The yellow-green zone indicates the presence of keratinization, which can be used as a diagnostic marker for protothecosis. Chromotrope 2R has also been shown to inhibit keratinization in tissues, leading to a lack of staining and cellular changes in the surrounding tissue. Prototheca species are filamentous eukaryotic organisms that produce a variety of polyketides and other secondary metabolites. These compounds are toxic to animals when ingested and can lead to hemorrhagic necrosis in both humans and animals. Protothecosis is caused by infection with Prototheca zopfii or Prototheca w
    Formula:C16H10N2Na2O8S2
    Colore e forma:Powder
    Peso molecolare:468.37 g/mol

    Ref: 3D-FC46992

    250g
    450,00€
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    639,00€
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    974,00€
  • Nepetin-7-glucoside

    CAS:
    Nepetin-7-glucoside is a compound found in plants that has been shown to have anti-inflammatory and antiviral properties. Nepetin-7-glucoside inhibits the activity of enzymes such as phospholipase A2, cyclooxygenase, and lipoxygenase. It also reduces the production of inflammatory mediators such as prostaglandins and leukotrienes. Nepetin-7-glucoside may be helpful in the treatment of autoimmune diseases and other inflammatory disorders. This compound also has antiviral effects by inhibiting the replication of herpes simplex virus type 1 (HSV1) in a cell culture system. Nepetin-7-glucoside also has been shown to inhibit the expression of genes related to inflammation and other inflammatory diseases, such as rheumatoid arthritis, colitis ulcerosa, psoriasis, and Crohn's disease.
    Formula:C22H22O12
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:478.4 g/mol

    Ref: 3D-FN146186

    2mg
    287,00€
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    428,00€
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    607,00€
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    896,00€
  • (5-Nitro-1-naphthyl)amine

    CAS:
    (5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nit
    Formula:C10H8N2O2
    Purezza:Min. 95%
    Colore e forma:Red Powder
    Peso molecolare:188.18 g/mol

    Ref: 3D-FN131372

    100mg
    171,00€
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    283,00€
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    416,00€
  • 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide

    CAS:
    1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.
    Formula:C18H32BrN3O5S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:482.43 g/mol

    Ref: 3D-FB18625

    1mg
    158,00€
    2mg
    216,00€
    5mg
    381,00€
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    527,00€
    25mg
    1.091,00€
  • Coumarin 152

    CAS:
    Coumarin 152 is a coumarin derivative that was developed as a fluorescent probe for phospholipid membranes. Coumarin 152 binds to the acyl chains of the lipid bilayer and has been shown to be useful in assessing the integrity of the membrane. Coumarin 152 is also used as a substrate for cytochrome P450 activity and human serum, which can be used as an indicator for liver function. Coumarin 152 also has clinical use in detecting dinucleotide phosphate (DNP) levels in urine, which are elevated with diabetes mellitus or renal failure.
    Formula:C12H10F3NO2
    Purezza:Min. 95%
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:257.21 g/mol

    Ref: 3D-FC103009

    5g
    345,00€
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    495,00€
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    842,00€
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    1.554,00€
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    2.666,00€
  • 3'-(Trimethoxyphenyl)acetone


    3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.

    Purezza:Min. 95%

    Ref: 3D-FT66075

    250mg
    134,00€
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    193,00€
    1g
    329,00€
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    483,00€
  • Fmoc-O-tert-butyl-L-threoninol

    CAS:

    Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.
    Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)

    Formula:C23H29NO4
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:383.48 g/mol

    Ref: 3D-FF47640

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    1.008,00€
  • L-Methionine ethyl ester HCl

    CAS:
    L-Methionine ethyl ester HCl is a chiral compound that is an amino acid. It is not used in the synthesis of proteins, but instead for use as a nutritional supplement. L-Methionine ethyl ester HCl has been shown to have regenerative properties in tissue culture and tumor cell lines. It may also be useful for the synthesis of peptides or other products using enzymatic methods.
    Formula:C7H15NO2S·HCl
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:213.73 g/mol

    Ref: 3D-FM03433

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    346,00€
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    472,00€
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    713,00€
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    1.003,00€
  • N-Methyl-D-aspartic acid

    CAS:
    NMDA agonist
    Formula:C5H9NO4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:147.13 g/mol

    Ref: 3D-FM12671

    1g
    230,00€
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    428,00€
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    475,00€
    5kg
    14.811,00€
  • L-Threonine tert-butyl ester hydrochloride

    CAS:

    L-Threonine tert-butyl ester hydrochloride is a fine chemical that is used as a building block for complex compounds. It is also a reagent and speciality chemical with many uses in research, including the synthesis of pharmaceuticals. L-Threonine tert-butyl ester hydrochloride can be used as an intermediate in the synthesis of high quality pharmaceuticals, such as antibiotics and antifungals. This product is also useful as a scaffold for new drug development.

    Formula:C8H17NO3·HCl
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:211.69 g/mol

    Ref: 3D-FT48805

    2g
    150,00€
    5g
    236,00€
    10g
    362,00€
    25g
    636,00€
    50g
    730,00€
  • (S)-(-)-1-(1-Naphthyl)ethyl amine

    CAS:
    (S)-(-)-1-(1-Naphthyl)ethyl amine is a chromatographic stationary phase that is used in the separation of fatty acids. It consists of an amine group bound to a naphthalene ring, which is tethered to a long alkyl chain. The stationary phase can be immobilized on silica gel or other solid support matrixes and is useful for analyzing fatty acids. This stationary phase can also be used as a model system to study the interactions between fatty acid molecules and other compounds. The enantiomers (R)-(+)-1-(1-naphthyl)ethyl amine and (S)-(-)-1-(1-naphthyl)ethyl amine are available. Although these two compounds are homologues, they have different physical properties, such as boiling points and melting points. Using an analytical method called high performance liquid chromatography (HPLC), it is possible to separate these two enantiomer
    Formula:C12H13N
    Purezza:Min. 95%
    Colore e forma:Slightly Yellow Clear Liquid
    Peso molecolare:171.24 g/mol

    Ref: 3D-FN33579

    5g
    180,00€
    10g
    293,00€
    25g
    470,00€
    50g
    678,00€
    100g
    803,00€
  • 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

    CAS:
    6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.
    Formula:C12H14O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:206.24 g/mol

    Ref: 3D-FM56696

    50mg
    184,00€
    100mg
    269,00€
    250mg
    500,00€
    500mg
    663,00€
    1g
    894,00€
  • 2'-Hydroxy-5'-nitrohexadecanamide sodium

    CAS:
    2'-Hydroxy-5'-nitrohexadecanamide sodium is a reagent that can be used for a variety of laboratory reactions. It is a versatile building block, useful intermediate, and useful building block for complex compounds. This compound has also been shown to be useful in the synthesis of pharmaceuticals and other fine chemicals.
    Formula:C22H36N2O4Na
    Purezza:Min. 95%
    Peso molecolare:415.52 g/mol

    Ref: 3D-FH72464

    5g
    197,00€
    10g
    282,00€
    25g
    470,00€
  • Fmoc-3-iodo-L-tyrosine

    CAS:
    Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.
    Formula:C24H20NO5I
    Purezza:Min. 97.5 Area-%
    Colore e forma:Powder
    Peso molecolare:529.32 g/mol

    Ref: 3D-FF48411

    500mg
    272,00€
    1g
    470,00€
    2g
    725,00€
  • [2,3'-Bipyridin]-6'-amine

    CAS:
    2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.
    Formula:C10H9N3
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:171.2 g/mol

    Ref: 3D-FB141123

    10mg
    184,00€
    25mg
    332,00€
    50mg
    503,00€
    100mg
    702,00€
    250mg
    1.352,00€
  • 2,7-Dichloronaphthalene

    CAS:
    2,7-Dichloronaphthalene is a chlorinated organic chemical that has been used as an insecticide and acaricide. It is metabolized by cytochrome P-450 to form 2,7-dichloronaphthalene oxide, which is then converted to 2,7-dichloronaphthoic acid. This chemical can accumulate in adipose tissue and the liver of animals exposed to it. It also bioconcentrates in aquatic organisms and biomagnifies in food chains. 2,7-Dichloronaphthalene is not acutely toxic because it does not readily penetrate the skin or respiratory tract. Chronic exposure by ingestion or inhalation can cause adverse effects on the central nervous system, cardiac system, and blood cells. The most toxic effect of 2,7-dichloronaphthalene is its carcinogenic potential for humans and animals.
    Formula:C10H6Cl2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:197.06 g/mol

    Ref: 3D-FD66106

    100mg
    226,00€
    250mg
    423,00€
    500mg
    609,00€
    1g
    804,00€
    2g
    1.174,00€
  • beta-Naphthamide

    CAS:
    Beta-naphthamide is an inhibitor binding to the dinucleotide phosphate (DNP) in bacterial cells. This binding prevents the enzyme from carrying out its normal function, which is the production of ATP, and it also inhibits various other enzymes. Beta-naphthamide inhibits the growth of Gram-positive bacteria by inhibiting their cell wall assembly and also has a bactericidal effect on Gram-negative bacteria. Beta-naphthamide has been shown to be active against multidrug efflux pump proteins that are present in Gram-negative bacteria, such as Escherichia coli. DNP is a receptor for dopamine and beta-naphthamide inhibits dopamine receptors in mammalian cells, which may lead to Parkinson's disease. Beta-naphthamide has been shown to inhibit the polymerase chain reaction (PCR) mechanism by binding to DNA polymerase. Beta-naphthamide binds to receptors on trigeminal nerve endings, which leads to paralysis of
    Formula:C11H9NO
    Purezza:Min. 95%
    Peso molecolare:171.2 g/mol

    Ref: 3D-FN67204

    1g
    197,00€
    2g
    225,00€
    5g
    338,00€
    10g
    423,00€
    25g
    713,00€
  • O-tert-Butyl-L-allo-threonine

    CAS:

    O-tert-Butyl-L-allo-threonine is a methionine derivative that has been shown to be expressed in the human liver and kidney. It is synthesized by coupling of the n-terminal tryptophan with O-tert-butyl L-allo-threonine, which is then followed by a transpeptidation reaction. The resulting product can be used as an efficient insulin precursor for the production of human insulin. The efficiency of this process depends on the spacer length and reaction time, which can be optimized for each synthesis.

    Formula:C8H17NO3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:175.23 g/mol

    Ref: 3D-FB48640

    250mg
    336,00€
    500mg
    470,00€
    1g
    657,00€
    2g
    883,00€
    5g
    1.387,00€
  • 2'-Hydroxy-5'-methoxyacetophenone

    CAS:

    2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.

    Formula:C9H10O3
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:166.17 g/mol

    Ref: 3D-FH34286

    25g
    188,00€
    50g
    215,00€
    100g
    343,00€
    250g
    537,00€
    500g
    764,00€
  • Serotonin hydrogen acetate

    Prodotto controllato
    CAS:
    Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.
    Formula:C10H12N2O·C2H4O2
    Purezza:Min. 95%
    Peso molecolare:236.27 g/mol

    Ref: 3D-FS65922

    25mg
    135,00€
    50mg
    193,00€
    100mg
    344,00€
    250mg
    574,00€
  • 4-Nitrophenylboronic acid

    CAS:
    4-Nitrophenylboronic acid is a chemical compound that has been shown to inhibit the enzyme PTP1B. This enzyme is responsible for the phosphorylation of proteins and plays an important role in regulating insulin release, glucose uptake, and fat metabolism. The inhibition of this enzyme by 4-Nitrophenylboronic acid is reversible and potent. It has also been shown to have anticancer activity in vitro and in vivo, as well as cross-coupling with other boronic acids to form new compounds with different biological activities.
    Formula:C6H6BNO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:166.93 g/mol

    Ref: 3D-FN14560

    50g
    673,00€
    100g
    892,00€
  • 2,4,6-Trimethoxybenzoic acid methyl ester

    CAS:
    2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.
    Formula:C11H14O5
    Purezza:Min. 95%
    Peso molecolare:226.23 g/mol

    Ref: 3D-FT67477

    2g
    136,00€
    5g
    241,00€
    10g
    352,00€
    25g
    537,00€
    50g
    849,00€
  • 1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione

    CAS:
    Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.
    Formula:C14H10N4O5
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:314.25 g/mol

    Ref: 3D-FN138588

    5mg
    225,00€
    10mg
    338,00€
    25mg
    470,00€
    50mg
    564,00€
    100mg
    658,00€
  • 3',5'-Difluoroacetophenone

    CAS:

    3',5'-Difluoroacetophenone is a synthetic compound that belongs to the tetradentate class of ligands. It is used as a fluorescent probe for metal ions and has been shown to have thermodynamic, systematic, and biomolecular enhancement properties. 3',5'-Difluoroacetophenone has also been used as a fluorescent probe in fluorescence resonance energy transfer (FRET) experiments. 3',5'-Difluoroacetophenone binds to metal cations, such as copper(II) ions. When this compound is protonated, it emits a strong fluorescence signal that can be detected by fluorophore-acceptor probes. This chemical can be orally taken and excreted in urine after metabolism by the liver and kidneys.

    Formula:C8H6F2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:156.13 g/mol

    Ref: 3D-FD64524

    25g
    158,00€
    50g
    225,00€
    100g
    338,00€
    250g
    541,00€
    500g
    798,00€
  • 4-Chlorosalicylic acid

    CAS:
    4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.
    Formula:C7H5ClO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:172.57 g/mol

    Ref: 3D-FC33502

    500g
    136,00€
    1kg
    181,00€
    5kg
    606,00€
    10kg
    924,00€
    25kg
    1.727,00€
  • Rengasin-3'-O-glucoside


    Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.

    Formula:C22H22O11
    Purezza:(%) Min. 75%
    Peso molecolare:462.4 g/mol

    Ref: 3D-FR65387

    2mg
    203,00€
  • Biotin-PEG2-NHS

    CAS:
    Biotin-PEG2-NHS is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG2-NHS is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
    Formula:C21H32N4O8S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:500.57 g/mol

    Ref: 3D-FB72905

    25mg
    265,00€
    50mg
    371,00€
    100mg
    586,00€
    250mg
    1.054,00€
  • 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl

    CAS:
    2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis
    Formula:C28H41N2P
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:436.61 g/mol

    Ref: 3D-FD46061

    100mg
    136,00€
    250mg
    203,00€
    500mg
    338,00€
    1g
    554,00€
    2g
    889,00€
  • 5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid

    CAS:
    5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid is a molecule that inhibits the proliferation of cancer cells in vitro. This compound has been shown to inhibit the growth of human breast cancer cells in culture, with IC50 values of 7.8 µM for MCF-7 and 5.6 µM for A549 cells. It also inhibits cell growth in MDA-MB231 cells, which are human breast carcinoma cells, with IC50 values of 4.5 µM for MCF-7 and 2.4 µM for A549 cells. The mechanism by which this drug inhibits cancer cell proliferation is not clear but may be due to its ability to interfere with DNA synthesis or protein synthesis.
    Formula:C10H7N3O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:233.18 g/mol

    Ref: 3D-FN154112

    100mg
    197,00€
    250mg
    336,00€
    500mg
    454,00€
    1g
    669,00€
    2g
    883,00€
  • Biphenyl-2,2'-diamine

    CAS:
    Biphenyl-2,2'-diamine is a hydrogen bond donor. It is an organic compound with a molecular formula of C6H5NH that has two amine groups. The compound is gaseous at room temperature and it has a boiling point below 400 degrees Celsius. It reacts with ethanolic solutions to form colorless crystals that are soluble in water. Biphenyl-2,2'-diamine has been shown to have antiinflammatory activity in rats. This activity may be due to biphenyl-2,2'-diamine's ability to inhibit the production of prostaglandins by inhibiting cyclooxygenase (COX).
    Formula:C12H12N2
    Purezza:Min. 95%
    Colore e forma:Off-White Clear Liquid
    Peso molecolare:184.24 g/mol

    Ref: 3D-FB120363

    250mg
    336,00€
    500mg
    490,00€
    1g
    657,00€
    2g
    793,00€
    5g
    1.440,00€
  • Hoechst 33342

    CAS:

    2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.

    Formula:C27H28N6O·3HCl·xH2O
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:561.93 g/mol

    Ref: 3D-FE36315

    25mg
    158,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    472,00€
    500mg
    705,00€
  • N-Methyl-DL-aspartic acid

    CAS:
    N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.
    Formula:C5H9NO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:147.13 g/mol

    Ref: 3D-FM16185

    50g
    135,00€
    100g
    180,00€
    250g
    336,00€
    500g
    472,00€
    1kg
    657,00€
  • 3'-Fluoro-4'-hydroxyacetophenone

    CAS:
    3'-Fluoro-4'-hydroxyacetophenone is a fluorinated acetophenone that is synthesized by catalytic hydrogenation of 3,4-difluoroacetophenone. This reaction produces the desired product in high yield. The product can be used in the synthesis of various pharmaceuticals, such as analgesics, antihistamines and antidiabetic agents. 3'-Fluoro-4'-hydroxyacetophenone has been shown to have higher yields and better solubility than its counterparts. It also has a high boiling point, making it suitable for industrial use.
    Formula:C8H7FO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:154.14 g/mol

    Ref: 3D-FF53596

    5g
    184,00€
    10g
    252,00€
    25g
    283,00€
    50g
    426,00€
  • 4-Methyl-5,7-dimethoxycoumarin

    CAS:

    4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.

    Formula:C12H12O4
    Purezza:Min. 95%
    Peso molecolare:220.22 g/mol

    Ref: 3D-FM66262

    2g
    192,00€
    3g
    270,00€
  • DL-Erythro-dihydrosphingosine synthetic

    CAS:
    DL-Erythro-dihydrosphingosine synthetic is a nonsteroidal anti-inflammatory drug that blocks the activity of Bcl-2, a protein involved in apoptosis. This compound has been shown to have anti-cancer effects in hl-60 cells and squamous cell carcinomas. DL-Erythro-dihydrosphingosine synthetic also inhibits the matrix metalloproteinase activity of MMPs, which are enzymes that degrade the extracellular matrix and can cause cancer cell invasion and metastasis. The optimum concentration for this compound is 1 µM.
    Formula:C18H39NO2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:301.51 g/mol

    Ref: 3D-FE65778

    25mg
    282,00€
  • Vanillin - synthetic

    CAS:
    Vanillin is an inhibitor molecule that has been shown to have antimicrobial activity against a bacterial strain. Vanillin binds to the surface of bacteria and prevents them from adhering to surfaces, which may be due to its high values for biological properties. This compound is also an inhibitor molecule in the polymerase chain reaction (PCR). It binds to the DNA polymerase enzyme, preventing it from synthesizing DNA. Vanillin inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes.
    Formula:C8H8O3
    Purezza:Min. 95%
    Colore e forma:White Clear Liquid
    Peso molecolare:152.15 g/mol

    Ref: 3D-FV156832

    500g
    198,00€
    1kg
    292,00€
    2kg
    494,00€
    5kg
    964,00€
    10kg
    1.599,00€
  • 1-Naphthalene ethanol

    CAS:

    1-Naphthalene ethanol is a stabilizer that is used in the alkaline hydrolysis of primary amines. It has been shown to have fluorescence activity and has been used as a dye intermediate and chemical intermediate. 1-Naphthalene ethanol has also been shown to be an acetylation, ethylene, and dehydration agent. The compound is also a particle stabilizer and can be used as an additive for fuels. 1-Naphthalene ethanol is also a reagent that can transfer amines onto acidic chloride or chloral compounds.

    Formula:C12H12O
    Purezza:90%
    Colore e forma:Powder
    Peso molecolare:172.22 g/mol

    Ref: 3D-FN14794

    25g
    135,00€
    50g
    185,00€
    100g
    250,00€
    250g
    475,00€
    500g
    713,00€
  • N-alpha,epsilon-Bis-Boc-L-lysine 4-nitrophenyl ester

    CAS:
    N-alpha,epsilon-Bis-Boc-L-lysine 4-nitrophenyl ester is a chiral compound that has been used as an antigen for the detection of antibodies against lysine. It is a synthetic peptide that can be used as an adjuvant to improve the efficacy of vaccines. The kinetic and orientations of the antigen were determined by electrospray ionization mass spectrometry. The enantiomeric composition was determined using high performance liquid chromatography with chiral stationary phase, followed by thioether cleavage and liquid chromatography.
    Formula:C22H33N3O8
    Purezza:Min. 95%
    Colore e forma:White To Beige To Light (Or Pale) Yellow Solid
    Peso molecolare:467.51 g/mol

    Ref: 3D-FB47925

    10g
    135,00€
    25g
    181,00€
    50g
    328,00€
    100g
    489,00€
    250g
    943,00€
  • 4'-Bromo-3'-methylacetophenone, 98%

    CAS:
    4'-Bromo-3'-methylacetophenone is a brominated derivative of acetophenone. It is a fine chemical that is used as a building block in the synthesis of organic compounds and research chemicals. 4'-Bromo-3'-methylacetophenone is also used as an intermediate in the production of pharmaceuticals, dyes, and pesticides. This compound reacts with amines to form N-substituted ureas. It is also used as a speciality chemical in high-quality paint manufacture, as a versatile building block for industrial applications, and as an intermediate for the production of other chemicals.
    Formula:C9H9BrO
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:213.1 g/mol

    Ref: 3D-FB70251

    1g
    152,00€
    2g
    213,00€
    5g
    355,00€
    10g
    936,00€
    25g
    1.763,00€
  • 1,4-Naphthoquinone

    CAS:
    1,4-Naphthoquinone is a phenolic compound that has been shown to have antimicrobial activity. It has been used in vitro as an antifungal agent for the treatment of dermatophyte infections and has also shown significant cytotoxicity against certain cancer cell lines. 1,4-Naphthoquinone is a redox active compound with a redox potential of -0.6 V vs NHE. This redox potential may be responsible for its potent antimicrobial activity. 1,4-Naphthoquinone also exhibits significant transfer reactions that may contribute to its biological properties. It is classified as group P2 and reacts with sodium salts to form naphthoquinones and sodium salts. This reaction may be responsible for its antimicrobial properties, as these compounds are known to inhibit microbial growth by binding to bacterial DNA gyrase or topoisomerases I and II.
    Formula:C10H6O2
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:158.15 g/mol

    Ref: 3D-FN03395

    250g
    146,00€
    500g
    208,00€
    1kg
    343,00€
    2kg
    483,00€
    5kg
    849,00€
  • 1-(Chloromethyl)-4-fluoronaphthalene

    CAS:
    1-(Chloromethyl)-4-fluoronaphthalene is a halogenated, organic compound with two different forms, a trans and cis form. The trans form is the more stable, inactive form. The cis form is more reactive and can be converted to the trans form by heating or light. It has been studied for use in polymer synthesis and as an insecticide. 1-(Chloromethyl)-4-fluoronaphthalene has not been observed in the gas phase because it does not have any dipole moments in this state. However, it does show infrared and vibrational spectra that are explainable when it is in the gaseous phase. 1-(Chloromethyl)-4-fluoronaphthalene also emits Raman spectra when it is heated or exposed to light. These spectra help to characterize the molecule quantitatively by observing its transitions at different frequencies.
    Formula:C11H8ClF
    Purezza:Min. 95%
    Colore e forma:White To Beige Solid
    Peso molecolare:194.63 g/mol

    Ref: 3D-FC132565

    100mg
    185,00€
    250mg
    272,00€
    500mg
    376,00€
    1g
    562,00€
    2g
    815,00€
  • 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole

    CAS:
    5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a fine chemical that is an intermediate in the synthesis of other chemicals. It has been used as a reaction component, complex compound and research chemical. 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a versatile building block that can be used to synthesize many different chemicals, including pharmaceuticals, dyes, agrochemicals and pesticides. This compound has been shown to be useful as a reagent in the synthesis of high quality products.
    Formula:C10H8ClNO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:209.63 g/mol

    Ref: 3D-FC67073

    2g
    155,00€
    5g
    214,00€
    10g
    349,00€
    25g
    470,00€
  • 2'-Bromo-4'-fluoroacetanilide

    CAS:
    2'-Bromo-4'-fluoroacetanilide is a synthetic derivative of acetanilide that is used in the treatment of diabetes mellitus. It has been shown to have antidiabetic properties as well as to inhibit the formation of nitrosamines, which are carcinogenic compounds. The synthesis of 2'-bromo-4'-fluoroacetanilide involves the addition of bromine and sodium hydrogen to acetylated acetanilide. This reaction occurs in a reaction vessel at an elevated temperature, with the solvent being an organic solvent. The final product is isolated by distillation and purified by recrystallization or column chromatography. Molecular docking analysis has shown that 2'-bromo-4'-fluoroacetanilide binds to ATP synthase, which is involved in gluconeogenesis and glycolysis, leading to its ability to inhibit glucose production in cells.
    Formula:C8H7BrFNO
    Purezza:Min. 95%
    Peso molecolare:232.05 g/mol

    Ref: 3D-FB71093

    100g
    135,00€
    250g
    265,00€
    500g
    477,00€
    1kg
    705,00€
  • D-Threonine

    CAS:
    D-Threonine is a non-essential amino acid that is used in the synthesis of proteins. It is an essential amino acid for humans, and its production can be catalyzed by aldolase enzymes. D-Threonine has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the reaction mechanism of hydroxyl group enzymes. D-Threonine also inhibits cell lysis through the inhibition of certain bacterial enzymes, such as genus or kinetic. D-Threonine can also be synthetized from L-threonine by enzyme inhibitors or asymmetric synthesis.
    Formula:C4H9NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:119.12 g/mol

    Ref: 3D-FT12062

    25g
    135,00€
    50g
    201,00€
    100g
    322,00€
    250g
    624,00€
    500g
    1.035,00€
  • 3'-Chlorophenylacetylene

    CAS:
    3'-Chlorophenylacetylene is an organic compound that is used in the production of styrene via a macroinitiator. 3'-Chlorophenylacetylene reacts with azides to form diazo compounds, which are then hydrolyzed to produce terminal alkynes. These terminal alkynes can be dehydrogenated to produce acrylonitrile and vinyl acetate. The compound can also react with silicon to produce organometallic complexes. 3'-Chlorophenylacetylene is commonly analyzed using nuclear magnetic resonance spectroscopy (NMR). This molecule has been used as a conjugate for drug delivery systems and as a supramolecular catalyst for organic reactions.
    Formula:C8H5Cl
    Purezza:Min. 95%
    Peso molecolare:136.58 g/mol

    Ref: 3D-FC67729

    10g
    197,00€
    25g
    225,00€
    50g
    328,00€
    100g
    927,00€
  • 2-Chloroacetophenone

    Prodotto controllato
    CAS:
    2-Chloroacetophenone is a chemical that has been shown to be an effective inhibitor of the enzyme form of the human acetylcholinesterase. It is used in experimental studies for its ability to inhibit the activity of other enzymes such as polymerase chain, which is involved in DNA replication. 2-Chloroacetophenone has also been shown to have anti-cancer properties, inhibiting skin cancer cells and cancer cells derived from cardiac tissue. The drug also has anti-inflammatory properties and can be used for the treatment of arthritis. 2-Chloroacetophenone's toxicity has been studied extensively and it does not appear to affect glomerular filtration rate or body mass index significantly, although it may affect receptor activity.
    Formula:C8H7ClO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:154.59 g/mol

    Ref: 3D-FC00929

    ne
    Prezzo su richiesta
  • 2'(2-Thienylidene)-4-methylacetophenone

    CAS:
    2'(2-Thienylidene)-4-methylacetophenone is a chemical intermediate that is a useful scaffold for the synthesis of complex compounds. This compound has been used as an intermediate in the preparation of many pharmaceuticals, such as 2-thienylidene-4-methylbenzoic acid, which has anti-inflammatory properties. 2'(2-Thienylidene)-4-methylacetophenone can also be used to synthesize other compounds. It is a versatile building block and a valuable reagent that can be used in research and development.
    Formula:C13H12OS
    Purezza:Min. 95%
    Peso molecolare:216.3 g/mol

    Ref: 3D-FT67105

    2g
    200,00€
    5g
    322,00€
    10g
    503,00€
    25g
    1.599,00€
  • Gly-pro-4-methoxy-beta-naphthylamide

    CAS:
    Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.
    Formula:C18H21N3O3
    Purezza:Min. 95%
    Peso molecolare:327.38 g/mol

    Ref: 3D-FG30256

    50mg
    178,00€
    100mg
    246,00€
    250mg
    497,00€
  • 1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione

    CAS:
    1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is a high quality chemical that is used as an intermediate in the production of various complex compounds. It has been shown to be a useful scaffold for the synthesis of novel compounds with a variety of properties and uses. This compound can be used as a building block in reactions to produce speciality chemicals, research chemicals, and versatile building blocks. 1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is also a reaction component that is used in the synthesis of various other compounds.
    Formula:C27H24O2
    Purezza:Min. 95%
    Peso molecolare:380.48 g/mol

    Ref: 3D-FB66417

    250mg
    134,00€
    500mg
    208,00€
    1g
    343,00€
    2g
    454,00€
  • 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole

    CAS:
    1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole is a chemical compound with the molecular formula C14H10N2O. It is a white crystalline solid that can be used as a building block, intermediate, or reagent in organic synthesis. It is soluble in most solvents, but insoluble in water. 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole has been used as a useful scaffold for high quality compounds and research chemicals. The CAS number for this chemical compound is 90617-39-3.
    Formula:C16H14N2O
    Purezza:Min. 95%
    Peso molecolare:250.3 g/mol

    Ref: 3D-FP69820

    25g
    135,00€
    50g
    203,00€
    100g
    361,00€
    250g
    642,00€
  • 2-Methyl-1-nitroprop-1-ene

    CAS:
    2-Methyl-1-nitroprop-1-ene is a labile molecule that can be readily synthesized from 2-methyl propanal and nitrous acid. The postulated reaction mechanism for the formation of 2-methyl-1-nitroprop-1-ene begins with the nucleophilic attack of the azide anion on the carbonyl group of 2 methyl propanal, forming a tetrahedral intermediate. This intermediate undergoes a stepwise reaction to form 2 methyl 1 nitropropane. Nitro groups have been observed in both the product and starting material, which could indicate a transfer mechanism.
    Formula:C4H7NO2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:101.1 g/mol

    Ref: 3D-FM39234

    500mg
    212,00€
    1g
    353,00€
    2500mg
    614,00€
    5g
    969,00€
    10g
    1.202,00€
  • 3,3'-Diiodoazoxybenzene

    CAS:
    Please enquire for more information about 3,3'-Diiodoazoxybenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H8I2N2O
    Purezza:Min. 95%
    Peso molecolare:450.01 g/mol

    Ref: 3D-FD66082

    100mg
    135,00€
    250mg
    225,00€
    500mg
    350,00€
    1g
    478,00€
  • 9,10-Anthracenedicarboxaldehyde

    CAS:
    9,10-Anthracenedicarboxaldehyde is a chemical compound that is used to measure the terminal half-life of drugs in humans. It is an inhibitor of collagen synthesis and has anticancer properties. 9,10-Anthracenedicarboxaldehyde has been shown to inhibit cancer cells by interfering with DNA replication and cell division. The chemical stability of 9,10-anthracenedicarboxaldehyde has been demonstrated in the reaction solution by the formation of chloromethyl ketone. This product also inhibits activity at the camp level and shows antineoplastic properties. The terminal half-life of 9,10-anthracenedicarboxaldehyde was determined to be 48 hours in a study involving human volunteers. The terminal half-life of this product can be shortened by hydrochloric acid or nitro (a reagent).
    Formula:C16H10O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:234.25 g/mol

    Ref: 3D-FA71650

    250mg
    171,00€
    500mg
    229,00€
    1g
    349,00€
    2g
    574,00€
    5g
    1.019,00€
  • N-Methyl-N-(1-naphthyl)-2-bromobenzamide

    CAS:
    N-Methyl-N-(1-naphthyl)-2-bromobenzamide is a high quality reagent that is used as a complex compound. It has CAS No. 74881-58-6 and it can be used as a useful intermediate, fine chemical or speciality chemical. N-Methyl-N-(1-naphthyl)-2-bromobenzamide is also a versatile building block that is used in reactions to synthesize other compounds.
    Formula:C18H14BrNO
    Purezza:Min. 95%
    Peso molecolare:340.21 g/mol

    Ref: 3D-FM66422

    250mg
    134,00€
    500mg
    208,00€
    1g
    343,00€
    2g
    454,00€
  • 6-Hydroxy-2-naphthaldehyde

    CAS:
    6-Hydroxy-2-naphthaldehyde is a reactive compound that is used to measure the fluorescence resonance of mitochondria. It is a fluorophore that has been used as a probe for the measurement of membrane permeability, and as a hydroxyl group it can be converted into 6-hydroxy-2-naphthalenecarboxylic acid which is used in the production of dyes. 6-Hydroxy-2-naphthaldehyde has been shown to have congestive heart effects in mice, but this effect may be due to its ability to induce naphthalene and formamide.
    Formula:C11H8O2
    Purezza:Min. 95%
    Peso molecolare:172.18 g/mol

    Ref: 3D-FH70366

    10g
    158,00€
    25g
    282,00€
    50g
    423,00€
    100g
    661,00€
    250g
    1.176,00€
  • N-(4-Nitrophenyl)maleimide

    CAS:
    N-(4-Nitrophenyl)maleimide is a nitro compound that has been shown to be an inhibitor of the enzyme phthalimidase, which catalyzes the hydrolysis of phthalimides. It inhibits the growth of marine sponges and other microorganisms by reacting with primary amino groups in proteins. N-(4-Nitrophenyl)maleimide has also been shown to inhibit the biosynthesis of DNA and RNA.
    Formula:C10H6N2O4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:218.17 g/mol

    Ref: 3D-FN75334

    500mg
    134,00€
    1g
    186,00€
    2g
    315,00€
    5g
    538,00€
    10g
    793,00€
  • Oleic acid-biotin - solution in ethanol

    CAS:
    Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.
    Formula:C28H50N4O3S
    Purezza:Min. 95%
    Colore e forma:Colorless Powder
    Peso molecolare:522.79 g/mol

    Ref: 3D-FO63228

    1mg
    1.202,00€
    2mg
    1.922,00€
    5mg
    3.802,00€
    10mg
    5.850,00€
    25mg
    10.968,00€
  • 4-(4-Methylpiperazino)acetophenone

    CAS:

    4-(4-Methylpiperazino)acetophenone is a chemical compound that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other compounds. 4-(4-Methylpiperazino)acetophenone has been shown to act as a reaction component in the synthesis of pharmaceuticals, pesticides, and agrochemicals. This compound has high purity and quality.

    Formula:C13H18N2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:218.30 g/mol

    Ref: 3D-FM66473

    5g
    220,00€
    10g
    338,00€
    20g
    471,00€
  • Vitamin E

    CAS:
    Vitamin E is a fat-soluble vitamin that has antioxidant properties.
    Formula:C29H50O2
    Purezza:Min. 96 Area-%
    Colore e forma:Brown Yellow Clear Liquid
    Peso molecolare:430.71 g/mol

    Ref: 3D-FV01596

    100g
    307,00€
    250g
    444,00€
    500g
    691,00€
    1kg
    972,00€
    2kg
    1.374,00€
  • 2-Bromo-2-phenylacetophenone

    CAS:

    2-Bromo-2-phenylacetophenone is a drug that has been used in the treatment of brain disorders. It is also an antioxidant that prevents radiation damage to the brain by absorbing radiation energy and dissipating it as heat. 2-Bromo-2-phenylacetophenone has shown neuroprotective effects in animals by inhibiting the activity of cyclooxygenase (COX)-2, which is related to cancer and inflammation. This substance can be synthesized by reacting sodium carbonate or hydroxide with an alkanoic acid in the presence of trifluoroacetic acid. The reaction products are separated from unreacted reactants and other impurities by solid phase synthesis, purified, and characterized using nuclear magnetic resonance spectra.

    Formula:C14H11BrO
    Purezza:Min. 95%
    Colore e forma:Off-White To Light Brown Solid
    Peso molecolare:275.14 g/mol

    Ref: 3D-FB36740

    1g
    152,00€
    2g
    213,00€
    5g
    367,00€
    10g
    514,00€
    25g
    816,00€
  • DL-Isocitric acid lactone

    CAS:
    DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.
    Formula:C6H6O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:174.11 g/mol

    Ref: 3D-FI67000

    250mg
    196,00€
    500mg
    308,00€
    1g
    466,00€
    2g
    793,00€
    5g
    1.654,00€
  • 3,3'-Dihydroxybenzidine

    CAS:

    3,3'-Dihydroxybenzidine (DHB) is a proton-containing heterocyclic compound that is structurally related to benzidine. It is an aromatic compound with two methoxy groups and one hydroxy group. DHB is used as a reagent in the determination of phenols by measuring the formation of a yellow-colored product. The thermal stability of DHB has been shown to be greater than 80°C, which makes it useful for high temperature applications such as thermally induced DNA cleavage. When exposed to chlorine gas, DHB reacts to form chloride and hydroxy groups, which are also present in other aromatic compounds. The chemical structures of DHB can be determined using magnetic resonance spectroscopy.

    Formula:C12H12N2O2
    Purezza:Min. 98 Area-%
    Colore e forma:Off-White To Brown Solid
    Peso molecolare:216.24 g/mol

    Ref: 3D-FD62618

    5g
    203,00€
    10g
    338,00€
    25g
    565,00€
    50g
    802,00€
    100g
    1.176,00€
  • 3,3'-Iminodipropionitrile

    CAS:
    3,3'-Iminodipropionitrile (IDPN) is a chiral molecule that has been studied as an experimental model for copper chloride toxicity. IDPN has been shown to inhibit the production of stem cell factor and atp levels in a mouse model. IDPN also reduces locomotor activity and alters histological analysis of the mouse hippocampus. 3,3'-Iminodipropionitrile is a toxic compound that can be used in tissue culture studies to study the effects of amines on cells.
    Formula:C6H9N3
    Purezza:Min. 95%
    Peso molecolare:123.16 g/mol

    Ref: 3D-FI162634

    25g
    225,00€
    50g
    339,00€
    100g
    470,00€
    250g
    889,00€
    500g
    1.174,00€
  • beta-2'-Methoxynaphthoflavone

    CAS:

    beta-2'-Methoxynaphthoflavone is a fine chemical that is useful as a scaffold for complex compounds, as a building block for speciality chemicals, and as an intermediate in the synthesis of research chemicals. It can be used in pharmaceuticals, agrochemicals, and other industries. beta-2'-Methoxynaphthoflavone has been found to be a versatile building block with high quality that can be used to synthesize a variety of compounds. This compound also has the ability to react with other chemicals such as ammonia or amines.

    Formula:C20H14O3
    Purezza:Min. 95%
    Peso molecolare:302.32 g/mol

    Ref: 3D-FM66356

    250mg
    134,00€
    500mg
    208,00€
    1g
    343,00€
    2g
    454,00€
  • 3-Methylcinnamic acid

    CAS:

    3-Methylcinnamic acid is an organic acid that is a phenylpropanoid metabolite. It is synthesized from malonic acid by hydroxylation and sulfonation, and then converted to cinnamic acid derivatives. 3-Methylcinnamic acid has been shown to inhibit the activity of heterocyclic amine-producing enzymes and has a strong inhibitory effect on the formation of triticum aestivum. 3-Methylcinnamic acid has been found to have diverse chemical properties that are useful for industrial purposes.

    Formula:C10H10O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:162.19 g/mol

    Ref: 3D-FM66109

    5g
    203,00€
    10g
    327,00€
    25g
    503,00€
  • 2'-Chloropropiophenone

    CAS:
    2'-Chloropropiophenone is a synthetic compound with analgesic and anticonvulsant properties. It inhibits the production of enzymes that form fatty acids, which are the building blocks of muscle cells. This drug also has a muscle relaxant effect due to its ability to deactivate the lumbar muscles. 2'-Chloropropiophenone has been shown to be effective in treating herniated disks and spinal spondylitis, although it can only provide short-term relief. The drug is also used as a remedy for lumbago and sciatica.
    Formula:C9H9ClO
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:168.62 g/mol

    Ref: 3D-FC11900

    500mg
    134,00€
    1g
    200,00€
    2g
    343,00€
    5g
    478,00€
    10g
    717,00€
  • 2,2'-Dithiobisbenzanilide

    CAS:

    2,2'-Dithiobisbenzanilide is a dithiobenzoic acid derivative which can be used as a reagent in analytical chemistry. It has been shown to cleave the fatty acids of boron nitride and to provide valuable information on their structure. 2,2'-Dithiobisbenzanilide reacts with boron nitride at elevated temperatures to form crystalline products that are soluble in organic solvents such as chloroform. The mononuclear complex formed by this reaction has been characterized by X-ray diffraction studies.

    Formula:C26H20N2O2S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:456.58 g/mol

    Ref: 3D-FD40994

    50g
    225,00€
    100g
    338,00€
    250g
    475,00€
    500g
    713,00€