
Standard farmaceutici
Sottocategorie di "Standard farmaceutici"
- APIs per la ricerca e le impurità(276.199 prodotti)
- Attivatori e inibitori enzimatici(2.829 prodotti)
- Nitrosamine(2.611 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.920 prodotti)
- Tossicologia(13.580 prodotti)
Trovati 7909 prodotti di "Standard farmaceutici"
6,7-Dibromo-2-naphthalenecarbonitrile
CAS:Prodotto controllatoApplications 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:C19H26N2OColore e forma:NeatPeso molecolare:298.423(2S,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester
CAS:Prodotto controllatoApplications (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:C5H10O4Colore e forma:NeatPeso molecolare:134.133-Nitrophthalic Anhydride
CAS:Prodotto controllatoApplications 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:C8H3NO5Colore e forma:Light YellowPeso molecolare:193.1139-O-Methyl-3-O-pivaloyl-isourolithin A
Prodotto controllatoApplications 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:C19H18O5Colore e forma:NeatPeso molecolare:326.3432-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester
Prodotto controllatoApplications 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:C17H17NO4Colore e forma:NeatPeso molecolare:299.321Adenosine-15N N1-Oxide
CAS:Prodotto controllatoApplications 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:C10H13N415NO5Colore e forma:NeatPeso molecolare:284.232,4-Dichloro-5-nitropyrimidine
CAS:Prodotto controllatoApplications 2,4-Dichloro-5-nitropyrimidine (cas# 49845-33-2) is a compound useful in organic synthesis.
Formula:C4HCl2N3O2Colore e forma:NeatPeso molecolare:193.984-Chlorobutanoic acid methyl ester
CAS:Prodotto controllatoApplications 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:C5H9ClO2Colore e forma:NeatPeso molecolare:136.58Guanosine 3’-O-Tetraisopropyldisiloxyanyl Ether
Prodotto controllatoApplications 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:CC21H4115N2N3O7Si2Colore e forma:NeatPeso molecolare:384.509N,N-Dimethyl-2,4-dinitro-1-naphthalenamine
CAS:Prodotto controllatoApplications N,N-Dimethyl-2,4-dinitro-1-naphthalenamine (cas# 39139-79-2) is a compound useful in organic synthesis.
Formula:C12H11N3O4Colore e forma:NeatPeso molecolare:261.23Tetrahydro-2-(2-nitropropoxy)-2H-pyran
CAS:Prodotto controllatoApplications Tetrahydro-2-(2-nitropropoxy)-2H-pyran (cas# 97945-38-5) is a compound useful in organic synthesis.
Formula:C8H15NO4Colore e forma:NeatPeso molecolare:189.21tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine
Prodotto controllatoApplications 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:C25H34O4Colore e forma:NeatPeso molecolare:398.535(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione
CAS:Prodotto controllatoApplications 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:C27H24FNO3Colore e forma:NeatPeso molecolare:429.489-cis-(tert-Butyldimethylsilyl)retinyl Ether
CAS:Prodotto controllatoApplications 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:C26H44OSiColore e forma:NeatPeso molecolare:400.7110,11-Dihydrobenz[a]anthracene
CAS:Prodotto controllatoApplications 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:C18H14Colore e forma:NeatPeso molecolare:230.3Propylene Glycol 2-β-Glucopyranosiduronic Acid Benzyl Ester-d6
Prodotto controllatoApplications 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:C16H16D6O8Colore e forma:NeatPeso molecolare:348.382-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester
CAS:Prodotto controllatoApplications 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:C17CH19NO7Colore e forma:NeatPeso molecolare:362.34Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester
CAS:Prodotto controllatoApplications Phinothricin metabolite.
References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)Formula:C9H16D3O4PColore e forma:NeatPeso molecolare:225.242-Bromo-3'-hydroxyacetophenone
CAS:Prodotto controllatoApplications 2-Bromo-3'-hydroxyacetophenone (cas# 2491-37-4) is a compound useful in organic synthesis.
Formula:C8H7BrO2Colore e forma:NeatPeso molecolare:215.04N-(2-Hydroxy-4-nitrophenyl)phthalimide
CAS:Prodotto controllatoApplications N-(2-Hydroxy-4-nitrophenyl)phthalimide (cas# 117346-07-3) is a compound useful in organic synthesis.
Formula:C14H8N2O5Colore e forma:NeatPeso molecolare:284.22(R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate
Prodotto controllatoApplications (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:C28H39NO7Colore e forma:NeatPeso molecolare:501.6129-[2-(Diethylphosphonomethoxy)propyl-d6] Adenine
CAS:Prodotto controllatoApplications A deuterated acyclic phosphonate nucleotide.
Formula:C132H6H16N5O4PColore e forma:NeatPeso molecolare:349.365-Chloro-1,2-dihydro-1-acenaphthylenol
CAS:Prodotto controllatoApplications 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:C12H9ClOColore e forma:NeatPeso molecolare:204.65b-Cyclocitral-d5, Technical Grade
CAS:Prodotto controllatoStability Temperature Sensitive
Applications This compound contains 10-20% of the alpha isomer. The exact amount has not been quantified.Formula:C102H5H11OColore e forma:NeatPeso molecolare:157.26Cinnamyl Bromide
CAS:Prodotto controllatoApplications 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:C9H9BrColore e forma:NeatPeso molecolare:197.07DL-10-Camphorsulfonyl Chloride
CAS:Prodotto controllatoApplications 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:C10H15ClO3SColore e forma:NeatPeso molecolare:250.749-Anthracenepropan-1’-one 1’-(4’-Methylbenzene)
Prodotto controllatoApplications A 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) Anthracene (A678400).
Formula:C24H20OColore e forma:NeatPeso molecolare:324.425'-Methoxylaudanosine-13C
CAS:Prodotto controllatoApplications Intermediate for the synthesis of neuromuscular blocking agents.
Formula:C2113CH29NO5Colore e forma:NeatPeso molecolare:388.462-Acetamido-3-acetoxybenzoic Acid Methyl Ester
CAS:Prodotto controllatoApplications 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide.
Formula:C12H13NO5Colore e forma:NeatPeso molecolare:251.249,10-Dichloro-2,6-dimethylanthracene
CAS:Prodotto controllatoApplications 9,10-Dichloro-2,6-dimethylanthracene (cas# 887354-46-3) is a compound useful in organic synthesis.
Formula:C16H12Cl2Colore e forma:NeatPeso molecolare:275.174’-Hydroxyphenyl Carvedilol Hydrochloride
CAS:Prodotto controllatoFormula:C24H26N2O5·HClColore e forma:NeatPeso molecolare:458.935a-(Dibutylamino)-4-methoxy-benzeneacetic Acid
CAS:Prodotto controllatoApplications 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:C17H27NO3Colore e forma:NeatPeso molecolare:293.41,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester-13C
CAS:Prodotto controllatoApplications 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:CC9H7N3O4SColore e forma:NeatPeso molecolare:266.238N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-a,a,b,b-d4-amine
CAS:Prodotto controllatoApplications 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:C19H18D4N2OColore e forma:NeatPeso molecolare:298.42(5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester
Prodotto controllatoApplications (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:C17H17ClN2O4Colore e forma:NeatPeso molecolare:348.782-Hydroxy-5-benzyloxyacetophenone
CAS:Prodotto controllatoApplications 2-Hydroxy-5-benzyloxyacetophenone (cas# 30992-63-3) is a compound useful in organic synthesis.
Formula:C15H14O3Colore e forma:NeatPeso molecolare:242.271-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester
CAS:Prodotto controllatoApplications 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:C14H15ClO3Colore e forma:NeatPeso molecolare:266.728-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine
CAS:Prodotto controllatoApplications 8-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine is a compound useful in organic synthesis.
Formula:C22H40BrN5O4Si2Colore e forma:NeatPeso molecolare:574.659N'-[(2-Chloro-5-thiazolyl)methyl]-N-nitro-carbamimidothioic Acid Methyl Ester-13C
CAS:Prodotto controllatoApplications 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:CC5H7ClN4O2S2Colore e forma:NeatPeso molecolare:267.7216-Methyl-5-(phenylmethoxy)-3,4-pyridinedicarboxylic Acid
CAS:Prodotto controllatoApplications 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:C15H13NO5Colore e forma:NeatPeso molecolare:287.27(2S)-2-Hydroxy-1-propyl Methanesulfonate
CAS:Prodotto controllatoApplications Used in the preparation of labeled cocaine analogs.
References Carroll, F.I., et al.: J. Med. Chem., 35, 2497 (1992),Formula:C4H10O4SColore e forma:NeatPeso molecolare:154.183-Aminobenzoic-d4 Acid Methyl Ester
CAS:Prodotto controllatoApplications 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:C82H4H5NO2Colore e forma:NeatPeso molecolare:155.195-Bromo-2',3',5'-tri-O-acetyluridine
CAS:Prodotto controllatoApplications 5-Bromo-2',3',5'-tri-O-acetyluridine (cas# 105659-32-3) is a compound useful in organic synthesis.
Formula:C15H17BrN2O9Colore e forma:NeatPeso molecolare:449.21(S)-2-(Acetylthio)-propanoic Acid
CAS:Prodotto controllatoApplications (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:C5H8O3SColore e forma:NeatPeso molecolare:148.181,1,3,3-Tetraethylurea
CAS:Prodotto controllatoApplications 1,1,3,3-Tetraethylurea is a useful building block for organic synthesis.
Formula:C9H20N2OColore e forma:NeatPeso molecolare:172.275’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95%
CAS:Prodotto controllatoApplications 5’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95% is a compound useful in organic synthesis.
Formula:CC11H14FI15N2O5Purezza:>95%Colore e forma:NeatPeso molecolare:415.132Retinyl Retinoate
CAS:Prodotto controllatoStability 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:C40H56O2Colore e forma:NeatPeso molecolare:568.89D-Aspartic Acid-d3 L-Alanine Copper(II) Complex
CAS:Prodotto controllatoApplications 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:C7H9D3CuN2O62Colore e forma:NeatPeso molecolare:286.743-Chloronaphthalene-2,7-disulfonyl Dichloride
Prodotto controllatoApplications 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:C10H5Cl3O4S2Colore e forma:NeatPeso molecolare:359.633cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid
CAS:Prodotto controllatoApplications 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:C18H26O5Colore e forma:NeatPeso molecolare:322.4Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2
CAS:Prodotto controllatoApplications Intermediate in the synthesis of polycyclic aromatic systems.
Formula:C2C18H12OColore e forma:NeatPeso molecolare:540.588(4S-cis)-4-(O-TBDMS-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid
Prodotto controllatoApplications (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:C16H32O5SiColore e forma:NeatPeso molecolare:332.514-(Ethoxycarbonyl)phenyl 2,3,4-Triacetate Beta-D-Glucopyranosiduronic Acid Methyl Ester
CAS:Prodotto controllatoApplications 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:C22H26O12Colore e forma:NeatPeso molecolare:482.43α-(Phenylmethylene)-1-naphthaleneacetic Acid
CAS:Prodotto controllatoApplications 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:C19H14O2Colore e forma:NeatPeso molecolare:274.31(S)-2-(Dimethoxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Prodotto controllatoApplications (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:C12H23NO4Colore e forma:NeatPeso molecolare:245.327-Chloro-1,3-naphthalenedisulfonic Acid
CAS:Prodotto controllatoApplications 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:C24H46O11Colore e forma:NeatPeso molecolare:510.6152-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester
CAS:Prodotto controllatoApplications 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:C12H20O2Colore e forma:NeatPeso molecolare:196.29N-Ethyl-N-nitroso-2-propanamine (100 μg/mL in Methanol)
CAS:Prodotto controllatoFormula:C5H12N2OColore e forma:ColourlessPeso molecolare:116.16163-Iodopropylene-1-naphthalene Methyl Amine
CAS:Prodotto controllatoApplications 3-Iodopropylene-1-naphthalene Methyl Amine (cas# 1076198-32-7) is a compound useful in organic synthesis.
Formula:C14H14INColore e forma:NeatPeso molecolare:323.179-Chlorophenazine-1-carboxylic Acid
CAS:Prodotto controllatoApplications 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:C13H7ClN2O2Colore e forma:NeatPeso molecolare:258.66N-Methylthiourea
CAS:Prodotto controllatoApplications 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 packageFormula:C2H6N2SColore e forma:NeatPeso molecolare:90.152'-Fluoroacetophenone
CAS:Prodotto controllatoImpurity Vonoprazan Impurity 31
Applications 2'-Fluoroacetophenone (Vonoprazan Impurity 31)Formula:C8H7FOColore e forma:NeatPeso molecolare:138.14Tetrabromophthalic Anhydride-13C6
CAS:Prodotto controllatoApplications 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:C6C2Br4O3Colore e forma:NeatPeso molecolare:469.656Naphthalene-2-sulfonyl Chloride
CAS:Prodotto controllatoApplications (cas# 1993-11-08) is a useful research chemical.
Formula:C10H7ClO2SColore e forma:NeatPeso molecolare:226.682'-(Methylamino)-5'-nitro-succinanilic Acid
CAS:Prodotto controllatoApplications 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:C11H13N3O5Colore e forma:NeatPeso molecolare:267.242,4,5-Trichlorophenoxyacetic Acid-d4
CAS:Prodotto controllatoApplications 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:C82H4HCl3O3Colore e forma:NeatPeso molecolare:259.51N-(Methoxycarbonyl)-L-glutamic Acid 5-Ethyl Ester
CAS:Prodotto controllatoApplications 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:C9H15NO6Colore e forma:NeatPeso molecolare:233.22[1,1'-Binaphthalen]-8-ol
CAS:Prodotto controllatoApplications [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:C20H14OColore e forma:NeatPeso molecolare:270.322-Azido-N-(2-benzoyl-4-nitrophenyl)acetamide
CAS:Prodotto controllatoApplications Intermediate for the preparation of Nitrazepam.
Formula:C15H11N5O4Colore e forma:NeatPeso molecolare:325.282’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N
CAS:Prodotto controllatoApplications 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:C2C14H1915NN4O8Colore e forma:NeatPeso molecolare:412.3292,4-Dibromo Deuteroporphyrin IX Dimethyl Ester
CAS:Prodotto controllatoApplications 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:C32H32Br2N4O4Colore e forma:NeatPeso molecolare:696.43Dichloroacetic Acid Methyl Ester
CAS:Prodotto controllatoApplications 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:C3H4Cl2O2Colore e forma:NeatPeso molecolare:142.97O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guanine
CAS:Prodotto controllatoApplications 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:C29H44BrN5O5Si2Colore e forma:NeatPeso molecolare:678.7657-(Dimethylamino)-4-methylcoumarin
CAS:Prodotto controllatoApplications 7-(Dimethylamino)-4-methylcoumarin (cas# 87-01-4) is a useful research chemical.
Formula:C12H13NO2Colore e forma:NeatPeso molecolare:203.244,6-Bis(4-nitrophenoxy)pyrimidine
CAS:Prodotto controllatoApplications 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:C16H10N4O6Colore e forma:NeatPeso molecolare:354.272,3,4-Trihydroxyacetophenone
CAS:Prodotto controllatoApplications 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:C8H8O4Colore e forma:NeatPeso molecolare:168.15(2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Prodotto controllatoApplications (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:C16H33NO4SiColore e forma:NeatPeso molecolare:331.525-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid
CAS:Prodotto controllatoApplications 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:C9H7ClO5Colore e forma:NeatPeso molecolare:230.6(2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid
CAS:Prodotto controllatoApplications (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:C16D3H23O4Colore e forma:ClearPeso molecolare:285.394Dihydroxyacetone Phosphate Lithium Salt (>90%)
CAS:Prodotto controllatoStability 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•xLiPurezza:>90%Colore e forma:NeatPeso molecolare:170.066941-Vinylnaphthalene [Stabilized with 4000ppm tert-Butylcatechol]
CAS:Prodotto controllatoStability Readily Polymerizes
Applications A precursor of polynuclear aromatic hydrocarbons in tobacco smoke.Formula:C12H10Colore e forma:Colourless To OrangePeso molecolare:154.212-Bromovaleric acid
CAS:Prodotto controllatoApplications 2-Bromovaleric acid
Formula:C5H9BrO2Colore e forma:NeatPeso molecolare:181.031-Oxyl-2,2,5,5-tetramethyl-∆3-pyrrolinyl-4-pyridine Disulfide
Prodotto controllatoApplications 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:C14H19N2OS2Colore e forma:NeatPeso molecolare:295.443Bestatin hydrochloride
CAS:Aminopeptidase inhibitor; analgesicFormula:C16H24N2O4•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:344.83 g/molBoc-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:C18H22N2O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:378.38 g/mol5-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:C4H4IN3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:237 g/molδ-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:C5H8O2Purezza:Min. 98 Area-%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:100.12 g/mol3,5-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:C6H7ClN4O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:202.6 g/mol4-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:C9H9IO2Purezza:90%Colore e forma:PowderPeso molecolare:276.07 g/mol1-(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:C9H8N2O4Purezza:Min. 95%Peso molecolare:208.17 g/mol3-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:C9H9FO2Purezza:Min. 95%Peso molecolare:168.16 g/molRivastigmine
CAS:Prodotto controllatoAcetylcholinesterase and butyrylcholinesterase inhibitorFormula:C14H22N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:250.34 g/molCinnamyl 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:C13H16O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:204.26 g/mol4',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:C16H14O4Purezza:Min. 95%Peso molecolare:270.28 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Prodotto controllato4-(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:C12H14O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:238.24 g/mol6-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:C12H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:174.24 g/molMethacetin
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:C9H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:165.19 g/mol3,3'-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:C14H14N2O3Purezza:Min. 95%Peso molecolare:258.27 g/molL-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:C6H10O3Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:130.14 g/mol2,2',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:C81H68N4O8Purezza:Min. 95%Colore e forma:Off-white to yellow solid.Peso molecolare:1,225.43 g/mol3',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:C8H6Cl2OPurezza:Min. 95%Colore e forma:LiquidPeso molecolare:189.04 g/molNaphthalene-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:C11H7NPurezza:Min. 95%Peso molecolare:153.18 g/molEthyl 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:C11H13NO2Purezza:Min. 95%Peso molecolare:191.23 g/mol(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:C24H34O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:354.53 g/mol2-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:C9H9BrO3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:245.07 g/molalpha-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:C11H9NOPurezza:Min. 95%Colore e forma:SolidPeso molecolare:171.2 g/mol1-(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:C10H10FNO3Purezza:Min. 95%Peso molecolare:211.19 g/mol2-(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:C12H14N2O4Purezza:Min. 95%Colore e forma:Off-White To Light Brown SolidPeso molecolare:250.25 g/molNortropine
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:C7H13NOPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:127.18 g/mol2,7-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:C10H6Br2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:285.96 g/mol(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:C10H16O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:232.3 g/molalpha-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 transferFormula:C11H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.21 g/mol(R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS:Intermediate in the synthesis of bedaquilineFormula:C20H13O4PPurezza:Min. 95%Colore e forma:PowderPeso molecolare:348.29 g/molThiourea
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:CH4N2SPurezza:(Titration) Min. 98%Colore e forma:PowderPeso molecolare:76.12 g/molPhenylazosalicylic 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:C13H10N2O3Purezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:242.23 g/mol3,5-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:C11H13NO3Purezza:Min. 95%Peso molecolare:207.23 g/mol3-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:C12H17BN2O4Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:264.09 g/molN-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:C17H17NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:315.32 g/mol3-(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:C14H15F3O3SSiPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:348.41 g/mol2-Isopropylnaphthalene
CAS:Formula:C13H14Purezza:>95.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:170.264'-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:C12H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:198.22 g/mol1-(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:C10H11NO2Purezza:Min. 95%Peso molecolare:177.2 g/mol2-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:C6H8O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:128.13 g/molDoxazosin mesylate
CAS:α1-adrenoceptor blocker; anti-hypertensive agentFormula:C24H29N5O8SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:547.58 g/molN-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·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:303.85 g/molDL-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:C5H11NO2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:149.21 g/mol5-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:C9H6ClNO4Purezza:Min. 95%Peso molecolare:227.6 g/mol5-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:C6H4BrNO3Purezza:Min. 95%Colore e forma:Yellow solid.Peso molecolare:218 g/molDiphenyliodanium 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:C28H23IO5SPurezza:Min. 95%Peso molecolare:598.45 g/mol2,2'-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:C19H22OPurezza:Min. 95%Peso molecolare:266.38 g/molN-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:C18H14ClNOPurezza:Min. 95%Peso molecolare:295.76 g/mol7-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:C13H13NO4Purezza:Min. 90%Colore e forma:PowderPeso molecolare:247.25 g/molChromotrope 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 wFormula:C16H10N2Na2O8S2Colore e forma:PowderPeso molecolare:468.37 g/molNepetin-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:C22H22O12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:478.4 g/mol(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-nitFormula:C10H8N2O2Purezza:Min. 95%Colore e forma:Red PowderPeso molecolare:188.18 g/mol1-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:C18H32BrN3O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:482.43 g/molCoumarin 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:C12H10F3NO2Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:257.21 g/mol3'-(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%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:C23H29NO4Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:383.48 g/molL-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·HClPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:213.73 g/molN-Methyl-D-aspartic acid
CAS:NMDA agonistFormula:C5H9NO4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:147.13 g/molL-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·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:211.69 g/mol(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 enantiomerFormula:C12H13NPurezza:Min. 95%Colore e forma:Slightly Yellow Clear LiquidPeso molecolare:171.24 g/mol6-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:C12H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:206.24 g/mol2'-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:C22H36N2O4NaPurezza:Min. 95%Peso molecolare:415.52 g/molFmoc-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:C24H20NO5IPurezza:Min. 97.5 Area-%Colore e forma:PowderPeso molecolare:529.32 g/mol[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:C10H9N3Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:171.2 g/mol2,7-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:C10H6Cl2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:197.06 g/molbeta-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 ofFormula:C11H9NOPurezza:Min. 95%Peso molecolare:171.2 g/molO-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:C8H17NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:175.23 g/mol2'-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:C9H10O3Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:166.17 g/molSerotonin hydrogen acetate
CAS:Prodotto controllatoSerotonin 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·C2H4O2Purezza:Min. 95%Peso molecolare:236.27 g/mol4-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:C6H6BNO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.93 g/mol2,4,6-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:C11H14O5Purezza:Min. 95%Peso molecolare:226.23 g/mol1-{{[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:C14H10N4O5Purezza:Min. 95%Colore e forma:SolidPeso molecolare:314.25 g/mol3',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:C8H6F2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:156.13 g/mol4-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:C7H5ClO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:172.57 g/molRengasin-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:C22H22O11Purezza:(%) Min. 75%Peso molecolare:462.4 g/molBiotin-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:C21H32N4O8SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:500.57 g/mol2-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 synthesisFormula:C28H41N2PPurezza:Min. 95%Colore e forma:PowderPeso molecolare:436.61 g/mol5-(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:C10H7N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:233.18 g/molBiphenyl-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:C12H12N2Purezza:Min. 95%Colore e forma:Off-White Clear LiquidPeso molecolare:184.24 g/molHoechst 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·xH2OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:561.93 g/molN-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:C5H9NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:147.13 g/mol3'-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:C8H7FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.14 g/mol4-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:C12H12O4Purezza:Min. 95%Peso molecolare:220.22 g/molDL-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:C18H39NO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:301.51 g/molVanillin - 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:C8H8O3Purezza:Min. 95%Colore e forma:White Clear LiquidPeso molecolare:152.15 g/mol1-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:C12H12OPurezza:90%Colore e forma:PowderPeso molecolare:172.22 g/molN-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:C22H33N3O8Purezza:Min. 95%Colore e forma:White To Beige To Light (Or Pale) Yellow SolidPeso molecolare:467.51 g/mol4'-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:C9H9BrOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:213.1 g/mol1,4-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:C10H6O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:158.15 g/mol1-(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:C11H8ClFPurezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:194.63 g/mol5-(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:C10H8ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:209.63 g/mol2'-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:C8H7BrFNOPurezza:Min. 95%Peso molecolare:232.05 g/molD-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:C4H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:119.12 g/mol3'-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:C8H5ClPurezza:Min. 95%Peso molecolare:136.58 g/mol2-Chloroacetophenone
CAS:Prodotto controllato2-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:C8H7ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:154.59 g/mol2'(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:C13H12OSPurezza:Min. 95%Peso molecolare:216.3 g/molGly-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:C18H21N3O3Purezza:Min. 95%Peso molecolare:327.38 g/mol1,5-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:C27H24O2Purezza:Min. 95%Peso molecolare:380.48 g/mol1-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:C16H14N2OPurezza:Min. 95%Peso molecolare:250.3 g/mol2-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:C4H7NO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:101.1 g/mol3,3'-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 pageFormula:C12H8I2N2OPurezza:Min. 95%Peso molecolare:450.01 g/mol9,10-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:C16H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:234.25 g/molN-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:C18H14BrNOPurezza:Min. 95%Peso molecolare:340.21 g/mol6-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:C11H8O2Purezza:Min. 95%Peso molecolare:172.18 g/molN-(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:C10H6N2O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:218.17 g/molOleic 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:C28H50N4O3SPurezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:522.79 g/mol4-(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:C13H18N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:218.30 g/molVitamin E
CAS:Vitamin E is a fat-soluble vitamin that has antioxidant properties.Formula:C29H50O2Purezza:Min. 96 Area-%Colore e forma:Brown Yellow Clear LiquidPeso molecolare:430.71 g/mol2-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:C14H11BrOPurezza:Min. 95%Colore e forma:Off-White To Light Brown SolidPeso molecolare:275.14 g/molDL-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:C6H6O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:174.11 g/mol3,3'-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:C12H12N2O2Purezza:Min. 98 Area-%Colore e forma:Off-White To Brown SolidPeso molecolare:216.24 g/mol3,3'-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:C6H9N3Purezza:Min. 95%Peso molecolare:123.16 g/molbeta-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:C20H14O3Purezza:Min. 95%Peso molecolare:302.32 g/mol3-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:C10H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:162.19 g/mol2'-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:C9H9ClOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:168.62 g/mol2,2'-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:C26H20N2O2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:456.58 g/mol


