CymitQuimica logo
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 7943 prodotti di "Standard farmaceutici"

Ordinare per

Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
prodotti per pagina.
  • (-)-Biotin sulfoxide

    CAS:

    (-)-Biotin sulfoxide is a metabolite of biotin that is produced by the oxidation of sulfhydryl groups in vivo. It is also a substrate for enzymes such as sulfoxide reductase and molybdenum cofactor biosynthesis protein A, which are involved in the metabolism of sulfur-containing amino acids. (-)-Biotin sulfoxide has been shown to be an effective inhibitor of human pathogens such as Escherichia coli, Klebsiella pneumoniae, Salmonella typhi, and Shigella flexneri. This compound is structurally similar to biotin, but has a different light signal when exposed to light.

    Formula:C10H16N2O4S
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:260.31 g/mol

    Ref: 3D-FB64037

    5mg
    297,00€
    10mg
    413,00€
    25mg
    681,00€
    50mg
    955,00€
    100mg
    1.334,00€
  • N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide

    Prodotto controllato
    CAS:
    Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purezza:Min. 95%

    Ref: 3D-FD169737

    500mg
    134,00€
    1g
    167,00€
    2g
    258,00€
  • 3-(4-Nitrophenyl)propanoic acid - technical

    CAS:

    3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.

    Formula:C9H9NO4
    Purezza:Min. 90 Area-%
    Colore e forma:Powder
    Peso molecolare:195.17 g/mol

    Ref: 3D-FN58788

    25g
    135,00€
    50g
    165,00€
    100g
    203,00€
    250g
    283,00€
    500g
    477,00€
  • 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione

    CAS:
    Please enquire for more information about 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purezza:Min. 95%

    Ref: 3D-FE169782

    500mg
    134,00€
    1g
    167,00€
    2g
    258,00€
  • 3,5-Dimethyl-4-nitropyridine 1-oxide

    CAS:
    3,5-Dimethyl-4-nitropyridine 1-oxide is a nitro compound with the chemical formula CHNO. It is an organic compound that has been shown to be carcinogenic in animal studies and has caused cancer in humans. 3,5-Dimethyl-4-nitropyridine 1-oxide can be found in the environment as a result of industrial accidents or environmental pollution. It is found in building materials such as acetonitrile and organic solvents. This compound is not soluble in water, which limits its potential for environmental transport.
    Formula:C7H8N2O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:168.15 g/mol

    Ref: 3D-FD45455

    5g
    202,00€
    10g
    322,00€
    25g
    492,00€
    50g
    673,00€
    100g
    1.020,00€
  • 2,2',4,6'-Tetramethylbenzophenone

    CAS:

    2,2',4,6'-Tetramethylbenzophenone is a useful building block for organic synthesis. It is a white crystalline solid that can be used as a research chemical or in the production of fine chemicals. This compound has been shown to be an effective intermediate in the synthesis of heterocyclic compounds and can be used as a versatile building block in complex syntheses. 2,2',4,6'-Tetramethylbenzophenone is also a high-quality chemical with a CAS number of 22682-43-5.

    Formula:C17H18O
    Purezza:Min. 95%
    Peso molecolare:238.32 g/mol

    Ref: 3D-FT66148

    100mg
    135,00€
    250mg
    200,00€
  • L-Fucono-gamma-lactone

    CAS:
    L-Fucono-gamma-lactone is a compound that has been identified as a possible antibiotic for the treatment of multidrug resistant bacteria. L-Fucono-gamma-lactone inhibits the growth of bacterial cells by binding to the enzyme 4-deoxy-L-fucose dehydrogenase, which catalyzes the conversion of 4-deoxy-L-fucose to L-fuconate. This binding prevents the formation of L-fuconate, which is required for cell growth. The structural biology and bioinformatics analysis have shown that L-Fucono gamma lactone may be an effective inhibitor of bacterial enzymes, such as dehydrogenases and hexokinases. These enzymes are important for maintaining cellular energy levels and preventing cell death.
    Formula:C6H10O5
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:162.14 g/mol

    Ref: 3D-FF66460

    250mg
    222,00€
    500mg
    376,00€
    1g
    562,00€
    2g
    883,00€
  • 3-Bromo-4-methoxycinnamic acid

    CAS:

    3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.

    Formula:C10H9BrO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:257.08 g/mol

    Ref: 3D-FB67508

    2g
    136,00€
    5g
    159,00€
    10g
    234,00€
    25g
    435,00€
  • 9-cis-β-Carotene

    CAS:

    9-cis-b-Carotene is a carotenoid that is found in plants, animals, and microalgae.

    Formula:C40H56
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:536.87 g/mol

    Ref: 3D-FC19821

    1mg
    562,00€
    2mg
    799,00€
    5mg
    1.255,00€
    10mg
    1.956,00€
    25mg
    3.667,00€
  • 4,5-Dimethoxy-2-nitrocinnamic acid

    CAS:

    4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.

    Formula:C11H11NO6
    Purezza:Min. 95%
    Peso molecolare:253.21 g/mol

    Ref: 3D-FD70232

    100g
    228,00€
    250g
    423,00€
  • 5-Bromo-2-cyano-3-nitropyridine

    CAS:
    5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.
    Formula:C6H2BrN3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:228 g/mol

    Ref: 3D-NB67409

    25g
    136,00€
  • Alfuzosin

    CAS:
    ?-adrenoceptor antagonist; treatment for benign prostatic hyperplasia
    Formula:C19H27N5O4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:389.45 g/mol

    Ref: 3D-FA64935

    250mg
    336,00€
    500mg
    416,00€
    1g
    526,00€
    2g
    860,00€
    5g
    1.814,00€
  • Glyoxylic acid methyl ester dimethyl acetal

    CAS:
    Glyoxylic acid methyl ester dimethyl acetal is a synthetic chemical that is used as a control agent in the production of pharmaceutical preparations. It has been shown to inhibit the replication of syncytial viruses, including the human respiratory syncytial virus (RSV). Glyoxylic acid methyl ester dimethyl acetal binds to methoxy groups and coagulation factors, which may be responsible for its anti-coagulation properties. The optical properties of this compound are similar to those of glyoxylate. This chemical has also been shown to have an effect on blood pressure.
    Formula:C5H10O4
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:134.13 g/mol

    Ref: 3D-FG04089

    50g
    292,00€
    100g
    366,00€
    250g
    651,00€
    500g
    848,00€
    1kg
    1.018,00€
  • 4'-Hydroxy-3'-nitroacetophenone

    CAS:
    4'-Hydroxy-3'-nitroacetophenone is a synthetic compound that has been used as an xanthine oxidase inhibitor. It has been shown to reversibly inhibit xanthine oxidase and prevent the accumulation of toxic metabolites that are produced by this enzyme. 4'-Hydroxy-3'-nitroacetophenone also inhibits the activities of other enzymes, such as covalent adducts with protein molecules and transfer reactions. The molecular modeling study of this compound showed that it binds to the active site of xanthine oxidase, forming a covalent adduct between the reactive oxygen species (ROS) and the phenolic OH group on the inhibitor molecule. 4'-Hydroxy-3'-nitroacetophenone was found to be safe in clinical studies, with reversible covalent binding and no inhibition of protein synthesis or cell growth at therapeutic concentrations.
    Formula:C8H7NO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:181.15 g/mol

    Ref: 3D-FH24225

    250g
    136,00€
    500g
    160,00€
    1kg
    238,00€
    2kg
    355,00€
    5kg
    639,00€
  • 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

    100mg
    91,00€
    1g
    130,00€
    10g
    185,00€
  • 2-Bromoethyl-4-nitrophenyl Ether-d4

    Prodotto controllato
    CAS:

    Applications 2-Bromoethyl-4-nitrophenyl Ether-d4 (cas# 1190017-10-7) is a compound useful in organic synthesis.

    Formula:C8H4D4BrNO3
    Colore e forma:Neat
    Peso molecolare:250.08

    Ref: TR-B684262

    25mg
    236,00€
    250mg
    1.559,00€
  • (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€
  • 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers)

    Prodotto controllato
    CAS:

    Applications 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide.

    Formula:C16H18Cl4O3
    Colore e forma:Neat
    Peso molecolare:400.12

    Ref: TR-D434295

    500mg
    312,00€
    5g
    2.011,00€
  • 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt

    Prodotto controllato
    CAS:

    Applications 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt (cas# 161617-44-3) is a compound useful in organic synthesis.

    Formula:C19H11IN6O10S2·2Na
    Colore e forma:Neat
    Peso molecolare:720.34

    Ref: TR-I718225

    100mg
    170,00€
    250mg
    236,00€
    500mg
    430,00€
  • 2-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.

    Formula:C18H17FO3
    Colore e forma:Neat
    Peso molecolare:300.32

    Ref: TR-A175825

    10mg
    160,00€
    25mg
    241,00€
    50mg
    412,00€
  • Benz[j]aceanthrylen-2(1H)-one13C2,d2 and Benz[e]aceanthrylen-6(5H)-one13C2,d2

    Prodotto controllato
    CAS:

    Applications Intermediate in the synthesis of polycyclic aromatic systems.

    Formula:C2C18D2H10O·13C2C18D2H9O
    Colore e forma:Neat
    Peso molecolare:543.605

    Ref: TR-B183543

    1mg
    204,00€
    10mg
    1.509,00€
  • 3’,4’-Dihydroxy-1-phenyl-2-butanone

    Prodotto controllato
    CAS:

    Applications 3’,4’-Dihydroxy-1-phenyl-2-butanone (cas# 17386-89-9) is a compound useful in organic synthesis.
    References Strader, C., et al.: J. Biol. Chem., 266, 5 (1991),

    Formula:C10H12O3
    Colore e forma:Neat
    Peso molecolare:180.2

    Ref: TR-D452360

    100mg
    155,00€
    250mg
    204,00€
    500mg
    369,00€
  • 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€
  • 2-[(2-Fluoro-4-nitrophenyl)amino]ethan-1-ol

    Prodotto controllato
    CAS:

    Applications 2-[(2-Fluoro-4-nitrophenyl)amino]ethan-1-ol is a chemical reagent used in the synthesis of oxazolidinone compounds as antibiotics and other anti-bacterial agents.

    Formula:C8H9FN2O3
    Colore e forma:Neat
    Peso molecolare:200.17

    Ref: TR-F489585

    1g
    236,00€
    2500mg
    451,00€
    5g
    847,00€
  • trans-Cinnamoyl Chloride

    Prodotto controllato
    CAS:

    Applications trans-Cinnamoyl chloride (cas# 102-92-1) is a useful research chemical.

    Formula:C9H7ClO
    Colore e forma:Neat
    Peso molecolare:166.6

    Ref: TR-C596290

    500mg
    126,00€
    1g
    142,00€
    5g
    204,00€
  • 2-Amino-4,6-dihydroxy-5-nitropyrimidine

    Prodotto controllato
    CAS:

    Applications 2-Amino-4,6-dihydroxy-5-nitropyrimidine (cas# 80466-56-4) is a compound useful in organic synthesis.

    Formula:C4H4N4O4
    Colore e forma:Neat
    Peso molecolare:172.1

    Ref: TR-A604910

    100mg
    266,00€
    500mg
    1.135,00€
    1g
    1.784,00€
  • N1,O2'-Dimethyladenosine-d3 Monohydriodide

    Prodotto controllato
    CAS:

    Applications N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3 (D447417). N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.
    References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007)

    Formula:C12D3H15N5O4·I
    Colore e forma:Neat
    Peso molecolare:426.225

    Ref: TR-D447414

    10mg
    360,00€
  • 2-[(2-Amino-3-chlorophenyl)thio]-benzoic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 2-[(2-Amino-3-chlorophenyl)thio]-benzoic Acid Methyl Ester is an intermediate in the synthesis of 9-Chloro Quetiapine (C366040). 9-Chloro Quetiapine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.
    References Kumar, K., et al.: Org. Chem.: An Indian Journal, 8, 164 (2012); Raju, I., et al.: Chromatographia, 70, 545 (2009)

    Formula:C14H12ClNO2S
    Colore e forma:Neat
    Peso molecolare:293.77

    Ref: TR-A619598

    50mg
    637,00€
    100mg
    1.202,00€
    250mg
    2.413,00€
  • rac Ketoprofen β-D-Glucuronide Allyl Ester

    Prodotto controllato

    Applications rac Ketoprofen β-D-Glucuronide Allyl Ester is a compound useful in organic synthesis.

    Formula:C25H26O9
    Colore e forma:Neat
    Peso molecolare:470.47

    Ref: TR-K200830

    1mg
    341,00€
    10mg
    2.248,00€
  • 6-Bromo-7-iodo-2-naphthalenecarbonitrile

    Prodotto controllato
    CAS:

    Applications 6-Bromo-7-iodo-2-naphthalenecarbonitrile is an intermediate in the preparation of fused aromatic phosphonates as ptp-1b inhibitors.
    References PCT Int. Appl. (2008), WO 2008089581 A1 20080731.

    Formula:C19H24O2
    Colore e forma:Neat
    Peso molecolare:284.393

    Ref: TR-B683105

    10mg
    266,00€
    25mg
    461,00€
    50mg
    818,00€
  • O-TBS Hexadec-9-enoic acid

    Prodotto controllato

    Applications O-TBS Hexadec-7-enoic acid is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine which is an analogue of 3-Hydroxyhexadecanoylcarnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3-Hydroxyhexadecanoylcarnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine.
    References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978), Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001), Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002), Karlic, H., et al.: Nutrition, 20, 709 (2004), O. Piermatti. et al.: Bioorg. Med. Chem., 16, 1444 (2008)

    Formula:C22H44O3Si
    Colore e forma:Neat
    Peso molecolare:384.67

    Ref: TR-T296360

    5mg
    330,00€
    10mg
    591,00€
    25mg
    1.379,00€
  • O-Benzyl Ganciclovir N-Formyl Diacetate Dimer

    Prodotto controllato

    Applications O-Benzyl Ganciclovir N-Formyl Diacetate Dimer is an intermediate used in the synthesis of Valganciclovir N3,N3'-Methylene Dimer (>90%) (V092015), which is an impurity of Valganciclovir (V092000), a pro-drug of Ganciclovir (G235000) . Used in treatment of retro-virus.
    References Acosta, E., et al.: Clin. Pharmacol. Ther., 81, 867 (2007), Nassetta, L., et al.: J. Antimicrob. Chemother., 63, 862 (2009),

    Formula:C43H46N10O14
    Colore e forma:Neat
    Peso molecolare:926.884

    Ref: TR-B412340

    1mg
    243,00€
    2500µg
    546,00€
    5mg
    1.012,00€
  • 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6

    Prodotto controllato
    CAS:

    Applications 1-​Cyclopropyl-​6,​7-​difluoro-​1,​4-​dihydro-​8-​methoxy-​4-​oxo-3-​quinolinecarboxylic Acid Methyl Ester-13C2,d6 is an intermediate in synthesizing Moxifloxacin Hydrochloride-13CD3 (M745003), a fluorinated quinolone antibacterial.
    References Woodcock, J.M., et al.: Antimicrob. Ag. Chemother., 41, 101 (1997); Stass, H., et al.: Antimicrob. Ag. Chemother., 42, 2060 (1998)

    Formula:C2C13D6H7F2NO4
    Colore e forma:Neat
    Peso molecolare:317.287

    Ref: TR-C992277

    5mg
    519,00€
    10mg
    951,00€
    25mg
    1.805,00€
  • 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€
  • 2-Nitropropane

    Prodotto controllato
    CAS:

    Applications 2-Nitropropane is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.
    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 Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)

    Formula:C3H7NO2
    Colore e forma:Colourless
    Peso molecolare:89.09

    Ref: TR-N519600

    10ml
    91,00€
    100ml
    665,00€
    250ml
    1.283,00€
  • N-​(4-​Cyanobutyl)​-​N-​(phenylmethoxy)​-​carbamic Acid 1,​1-​Dimethylethyl Ester

    Prodotto controllato
    CAS:

    Applications N-​(4-​Cyanobutyl)​-​N-​(phenylmethoxy)​-​carbamic Acid 1,​1-​Dimethylethyl Ester is an intermediate in synthesizing Deferoxamine-d7 TFA Salt (D228982), a labelled Deferoxamine Mesylate (D228980), which is an iron chelating agent used in therapy for patients with sickle cell diseases and iron overload. Studies suggest that it can exert potential antioxidant neuroprotective effects in stroke patients.
    References Inati, A. et al.: Am. J. Hematol., 85, 782 (2010); Selim, M.: Translat. Stroke Res., 1, 35 (2010); Cappellini, M.D. et al.: Hemoblobin, 33, 258 (2009)

    Formula:C17H24N2O3
    Colore e forma:Neat
    Peso molecolare:304.38

    Ref: TR-C955755

    10mg
    106,00€
    25mg
    219,00€
    50mg
    384,00€
  • Alpha-(Hydroxyimino)-1H-indole-3-acetic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications α-(Hydroxyimino)-1H-indole-3-acetic Acid Methyl Ester (cas# 113975-75-0) is a compound useful in organic synthesis.

    Formula:C11H10N2O3
    Colore e forma:Neat
    Peso molecolare:218.21

    Ref: TR-H943280

    50mg
    155,00€
    100mg
    188,00€
    250mg
    407,00€
  • 10-(3-Chloropropyl)-2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazine

    Prodotto controllato

    Applications 10-(3-Chloropropyl)-2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazine is an intermediate for the synthesis of 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol (B586700), an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia.
    References Frasch, K. et al.: Pharmacopay., 45, 138 (2012); Aggarwal, N. et al.: J. Clin. Psychopharmacol., 32, 323 (2012)

    Formula:C29H19ClF6N2S2
    Colore e forma:Neat
    Peso molecolare:609.048

    Ref: TR-C586785

    25mg
    360,00€
    50mg
    689,00€
    100mg
    1.284,00€
  • 2-Acetoxy-2’,4’-difluoroacetophenone

    Prodotto controllato
    CAS:

    Applications Intermediate in the production of antifungal agents.
    References Saksena, A., et al.: Bioorg. Med. Chem. Lett., 4, 2023 (1994),

    Formula:C10H8F2O3
    Colore e forma:Light Yellow
    Peso molecolare:214.17

    Ref: TR-A165090

    100mg
    162,00€
    250mg
    212,00€
    500mg
    384,00€
  • 2-Acetylnaphthalene

    Prodotto controllato
    CAS:

    Applications 2-Acetylnaphthalene is an intermediate used to prepare piperidinyl pyrazoles as potent DNA gyrase inhibitors It is also used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors.
    References Tanitame, A., et al.: J. Med. Chem., 47, 3693 (2004); Robinson, T., et al.: Bioog. Med. Chem. Lett., 13, 115 (2003)

    Formula:C12H10O
    Colore e forma:Neat
    Peso molecolare:170.21

    Ref: TR-A187210

    5g
    96,00€
    25g
    186,00€
    50g
    278,00€
  • 4-​(1,​2-​Dimethyl-​1-​propen-​1-​yl)​-​benzoic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 4-​(1,​2-​Dimethyl-​1-​propen-​1-​yl)​-​benzoic Acid Methyl Ester is an intermediate in synthesizing 1-Desmethyl-2-methylpropyl Amorolfine (D292315), an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections.
    References Rotta, I., et al.: JAMA Dermatol., 149, 341 (2013); Espinel-Ingroff, A., et al.: Antimicrob. Agents Ch., 26, 5 (1984)

    Formula:C13H16O2
    Colore e forma:Neat
    Peso molecolare:204.26

    Ref: TR-D481313

    50mg
    130,00€
    500mg
    880,00€
    1g
    1.368,00€
  • 2-Bromocinnamic Acid

    Prodotto controllato
    CAS:

    Applications 2-Bromocinnamic Acid (cas# 7499-56-1) is a compound useful in organic synthesis.
    References Belley, M., et al.: Bioorg. Med. Chem. Lett., 15, 527 (2005),

    Formula:C9H7BrO2
    Colore e forma:Neat
    Peso molecolare:227.05

    Ref: TR-B682430

    5g
    155,00€
    10g
    219,00€
    25g
    498,00€
  • Hexachloronaphthalene-1,8-disulfide

    Prodotto controllato
    CAS:

    Applications Hexachloronaphthalene-1,8-disulfide is an intermediate in the synthesis of 1,2,3,7,8-Pentachloronaphthalene which is a persistent organohalogenated pollutant found in the air and wastewater.
    References Bordajandi, L.R., et. al.: J. Chrom. A., 1186, 312 (2008); Li, F., et. al.: J. Hazard. Mater., 280, 111 (2014); Ryu, J., et. al.: Environ. Sci. Technol., 47, 2394 (2013)

    Formula:C10Cl6S2
    Colore e forma:Neat
    Peso molecolare:396.96

    Ref: TR-H290933

    50mg
    98,00€
    100mg
    162,00€
    250mg
    336,00€
  • N-Nitrosodimethylamine-d6 (1 mg/mL in Methanol)

    Prodotto controllato
    CAS:

    Applications N-Nitrosodimethylamine-d6 (1.0 mg/mL in Methanol) is a highly toxic semi-volatile organic compound and a suspected human carcinogen. It induces liver tumors in rats after chronic exposure to low doses (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.
    References Chem. and Eng. News, p.5, Feb. 25, 2019

    Formula:C2D6N2O
    Colore e forma:Single Solution
    Peso molecolare:80.12

    Ref: TR-KIT9103

    1x1ml
    487,00€
  • Beta-Cyano-Beta-methyl-hydrocinnamic Acid Ethyl Ester

    Prodotto controllato
    CAS:

    Applications Can be used in the preparation of CCR5 antagonists, for treatment of HIV-1.
    References Tallant, M. et al., Bioorg. Med. Chem. 21, 1394 (2011)

    Formula:C13H15NO2
    Colore e forma:Neat
    Peso molecolare:217.26

    Ref: TR-C981970

    500mg
    273,00€
    5g
    1.864,00€
  • N-(2-Succinyl) Fluvoxamine Bis-methyl Ester

    Prodotto controllato

    Applications N-(2-Succinyl) Fluvoxamine Bis-methyl Ester is an intermediate in synthesizing N-(2-Succinyl) Fluvoxamine (S688800), a Fluvoxamine impurity.
    References Wieling, J., et al.: J. Chromatogr., 635, 195 (1993); Hilhorst, M., et al.: J. Pharm. Biomed. Anal., 16, 1251 (1998)

    Formula:C21H29F3N2O6
    Colore e forma:Neat
    Peso molecolare:462.46

    Ref: TR-S688803

    50mg
    696,00€
    100mg
    1.303,00€
    250mg
    2.619,00€
  • 5,6,7,8-Tetrahydro-1-naphthylamine

    Prodotto controllato
    CAS:

    Applications 5,6,7,8-Tetrahydro-1-naphthylamine is used as a reagent in the synthesis of GoSlo-SR-5-69, a potent activator of large conductance Ca2+-activated K+ (BK) channels. 5,6,7,8-Tetrahydro-1-naphthylamine is also used as a reagent in the synthesis of benzopyrans and related compounds as inhibitors of the hypoxia inducible factor pathway.
    References Roy, S., et al.: Eur. J. Med. Chem., 75, 426 (2014); Mooring, S.R., et al.: J. Med. Chem., 54, 8471 (2011)

    Formula:C10H13N
    Colore e forma:Neat
    Peso molecolare:147.22

    Ref: TR-T294900

    1g
    137,00€
    2500mg
    219,00€
    5g
    336,00€
  • trans Resveratrol Penta-O-acetyl-4’-β-D-glucuronide Methyl Ester

    Prodotto controllato
    CAS:

    Applications Intermediate for the synthesis of glucuronide conjugates of trans-Resveratrol
    References Learmonth, D.A., et al.: Bioconjug. Chem., 14, 262 (2003),

    Formula:C31H32O14
    Colore e forma:Neat
    Peso molecolare:628.58

    Ref: TR-R150035

    1mg
    336,00€
    10mg
    2.243,00€
  • 3-(Benzyloxy)-2-((N-isopropylsulfamoyl)amino)benzoic Acid Methyl Ester

    Prodotto controllato

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

    Formula:C18H22N2O5S
    Colore e forma:Neat
    Peso molecolare:378.443

    Ref: TR-B233110

    2500µg
    330,00€
    10mg
    902,00€
    25mg
    1.634,00€
  • (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
    529,00€
    5mg
    996,00€
    10mg
    1.613,00€