
Standard farmaceutici
Sottocategorie di "Standard farmaceutici"
- APIs per la ricerca e le impurità(276.502 prodotti)
- Attivatori e inibitori enzimatici(2.829 prodotti)
- Nitrosamine(2.629 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.899 prodotti)
- Tossicologia(13.489 prodotti)
Trovati 7991 prodotti di "Standard farmaceutici"
(E)-Cinnamyl 3-Aminobut-2-enoate
CAS:Prodotto controllatoStability Light Sensitive
Applications (E)-Cinnamyl 3-aminobut-2-enoate (cas# 103909-86-0) is a useful research chemical.Formula:C13H15NO2Colore e forma:NeatPeso molecolare:217.27Methyl trans-Cinnamate-d7
CAS:Prodotto controllatoApplications Methyl trans-Cinnamate-d7 (CAS# 2022152-96-9) is a useful isotopically labeled research compound.
Formula:C10H3D7O2Colore e forma:NeatPeso molecolare:169.232-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4
CAS:Prodotto controllatoApplications 2-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4 (CAS# 1219803-30-1) is a useful isotopically labeled research compound.
Formula:C8H2D4BrFOColore e forma:NeatPeso molecolare:221.06(R)-(-)-Carvone 4,4,6,6-d4
CAS:Prodotto controllatoApplications (R)-(-)-Carvone-d4 is an intermediate in synthesizing (+)-Limonene-d5 (L461742). It is present in blood oranges which show inhibition of angiogenesis in human colon cancer cells. Extracted from the oils of Mentha spicata it shows antimicrobial activity.
References Chidambara Murthy, K. et al.: Life Sci.,91, 429 (2012); Aggarwal, K. et al.: Flav. Frag. J., 17, 59 (2002)Formula:C10D4H10OColore e forma:NeatPeso molecolare:154.242Homogentisic Acid gamma-Lactone
CAS:Prodotto controllatoApplications Homogentisic Acid γ-Lactone (cas# 2688-48-4) is a compound useful in organic synthesis.
Formula:C8H6O3Colore e forma:NeatPeso molecolare:150.131Tetrabromobisphenol A Allyl Ether
CAS:Prodotto controllatoApplications Tetrabromobisphenol A Allyl Ether is a brominated flame retardant.
References Riess, M., et al.: J. Chromat. A, 827, 65 (1998); Andersson, P., et al.: Environ. Toxicol. Chem., 25, 1275 (2006)Formula:C21H20Br4O2Colore e forma:Off-WhitePeso molecolare:624.002-Bromonaphthalene
CAS:Prodotto controllatoApplications 2-Bromonaphthalene
Formula:C10H7BrColore e forma:NeatPeso molecolare:207.073’,4’-Dichloropropiophenone
CAS:Prodotto controllatoApplications 3’,4’-Dichloropropiophenone is used as a reagent in the preparation of antidepressant aryl-alkyl-piperidine derivatives. Also used in the synthesis of mGlu5 receptor negative allosteric modulators. Also in the genetic screening of compounds countering the growth of methylthioadenosine phosphorylase involved in cancer spread.
References Zheng, Y. et al.: Eur. J. Med. Chem., 54, 123 (2012); Kadariya, Y. et al.: J. Biomol. Scroon., 16, 44 (2011);Formula:C9H8Cl2OColore e forma:NeatPeso molecolare:203.0653-Chloromethyl-4-hydroxyacetophenone
CAS:Prodotto controllatoApplications 3-Chloromethyl-4-hydroxyacetophenone (cas# 24085-05-0) is a compound useful in organic synthesis.
Formula:C9H9ClO2Colore e forma:Light Red To PinkPeso molecolare:184.624-Nitrophenyl-ethyleneglycol
CAS:Prodotto controllatoFormula:C8H9NO4Colore e forma:NeatPeso molecolare:183.1612-Nitropyridin-4-amine
CAS:Prodotto controllatoFormula:C5H5N3O2Colore e forma:NeatPeso molecolare:139.11Norbuprenorphine-d3
CAS:Prodotto controllatoFormula:C25D3H32NO4Colore e forma:NeatPeso molecolare:416.57Filipin III
CAS:Prodotto controllatoApplications Filipin III is a cholesterol-binding, fluorescing antibiotic. Also, it is a pentaene macrolide produced by Streptomyces filipinensis, widely used for the detection and quantitation of cholesterol in biological membranes and as a tool for the diagnosis of Niemann-Pick type C disease;Polyene antibiotic, most extensively used tool for the specific detection of fluorescently labeled 3-β-hydroxysterols.
References Payero, T. D., et al.: Microb. Cell Fact., 14, 1-14 (2015); Stanislas, T., et al.: Methods Mol. Biol., 1209, 13-29 (2014)Formula:C35H58O11Colore e forma:NeatPeso molecolare:654.83Benzylpenicilloic Acid Benzathide N- Dimer
Prodotto controllatoFormula:C48H56N6O8S2Colore e forma:NeatPeso molecolare:909.124p-Nitrophenyl Acetate-13C,d3
CAS:Prodotto controllatoApplications p-Nitrophenyl Acetate-13C,d3 (cas# 1794766-80-5) is a compound useful in organic synthesis.
Formula:C713CH4D3NO4Colore e forma:Off-White To Light YellowPeso molecolare:185.168-Fluoro-5-isoquinolinecarboxylic Acid Methyl Ester
CAS:Prodotto controllatoApplications 8-Fluoro-5-isoquinolinecarboxylic Acid Methyl Ester is a useful synthetic compound.
Formula:C11H8FNO2Colore e forma:NeatPeso molecolare:205.1851,5-Di(methyl-d3)-naphthalene
CAS:Prodotto controllatoFormula:C12D6H6Colore e forma:NeatPeso molecolare:162.261(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol
CAS:Prodotto controllatoFormula:C10H10O2Colore e forma:NeatPeso molecolare:162.1854-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C12H14O4Colore e forma:NeatPeso molecolare:222.24(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
Prodotto controllatoApplications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.
References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)Formula:C23H48·C13H28O4S4·C11H20O3·7CH4Colore e forma:NeatPeso molecolare:1013.8183,3'-Dichlorobenzidine-13C12
CAS:Prodotto controllatoFormula:C12H10Cl2N2Colore e forma:NeatPeso molecolare:265.039Bis(2-ethylhexyl) Azelate-d34
CAS:Prodotto controllatoApplications Bis(2-ethylhexyl) Azelate-d34 is the isotope labelled analog of Bis(2-ethylhexyl) Azelate (B433820); a compound used in the preparation of plasticizers.
References Nakajima, N., et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J., et al.: Polym., 44, 8081 (2003)Formula:C25D34H14O4Colore e forma:NeatPeso molecolare:446.8562'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP
CAS:Prodotto controllatoApplications 2'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP is an intermediate in the synthesis of 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate (M525120), which is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway.
References Yamauchi, J., et al.: J. Neurosci., 31, 12579 (2011); Ma, D., et al.: Mol. Pharmacol., 55, 50 (1999)Formula:C14H18N5O7P·C7H10N2Colore e forma:NeatPeso molecolare:521.47(R)-1,2-Dihydroacenaphthene-1-amine
CAS:Prodotto controllatoFormula:C12H11NColore e forma:NeatPeso molecolare:169.222Valeryl Chloride
CAS:Prodotto controllatoApplications Valeryl Chloride is used in the preparation of potent inhibitors of secretory phospholipase A2. Also used in the synthesis of small-molecule inhibitors of protein geranylgeranyltransferase Type I.
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 Castellano, S. et al.: J. Am. Chem. Soc., 129, 5843 (2007); Hagishita, S et al.: J. Med. Chem., 39, 3636 (1996);Formula:C5H9ClOColore e forma:NeatPeso molecolare:120.584’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid
CAS:Prodotto controllatoApplications 4’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid is a building block for the preparation of vitronectin receptor antagonists.
References Neustadt, B.R., et. al.: Bioorg. Med. Chem. Lett., 8, 2395 (1998)Formula:C28H21NO4Colore e forma:NeatPeso molecolare:435.471Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) (Technical Grade)
CAS:Prodotto controllatoStability Moisture Sensitive
Applications Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) is an thionating agent used in synthetic chemistry.
References Bergman, J., et al.: J. Org. Chem., 76, 1546 (2011);Formula:C10H10N2P2S5Colore e forma:NeatPeso molecolare:380.47Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide
CAS:Prodotto controllatoApplications Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide
Formula:C2H7N3S·(HI)Colore e forma:NeatPeso molecolare:233.08(2,6-difluorobenzoyl)urea
CAS:Prodotto controllatoApplications (2,6-difluorobenzoyl)urea (cas# 1342075-20-0) is a useful research chemical.
Formula:C8H6N2O2F2Colore e forma:Off-WhitePeso molecolare:200.141-(2,4-Dinitrophenyl)pyridin-1-ium Chloride
CAS:Prodotto controllatoFormula:C11H8N3O4·ClColore e forma:NeatPeso molecolare:281.6521,2-Dimethyl 4-nitrophthalate
CAS:Prodotto controllatoApplications 1,2-Dimethyl 4-nitrophthalate
Formula:C10H9NO6Colore e forma:NeatPeso molecolare:239.182(3R,3'R)-N,N'-(Ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide)
CAS:Prodotto controllatoApplications (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide) is a useful chemical reagent.
Formula:C22H24F6N4O2Colore e forma:NeatPeso molecolare:490.442(3S)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C13H14O3Colore e forma:NeatPeso molecolare:218.2498-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine
CAS:Prodotto controllatoFormula:C9H6ClFN2OColore e forma:NeatPeso molecolare:212.608trans N-Benzyl Paroxetine
CAS:Prodotto controllatoApplications Paroxetine intermediate.
References Oefner, C., et al.: Chem. Biol., 6, 127 (1999), Bower, J., et al.: Org. Biomol. Chem., 4, 1868 (2006)Formula:C27H28FNO2Colore e forma:NeatPeso molecolare:417.52(rac)-N,N,α-Trimethyl-d6-3-(4-nitrophenoxy)benzenemethanamine
CAS:Prodotto controllatoFormula:C16D6H12N2O3Colore e forma:NeatPeso molecolare:292.363D-(-)-Pantolactone-d6
CAS:Prodotto controllatoFormula:C6D6H4O3Colore e forma:NeatPeso molecolare:136.1792',3',5'-Tri-O-acetylinosine
CAS:Prodotto controllatoStability Freezer
Applications An intermediate used for the synthesis of 6-substituted purine ribosides.Formula:C16H18N4O8Colore e forma:NeatPeso molecolare:394.341-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate
CAS:Prodotto controllatoFormula:C13H17BrO9Colore e forma:NeatPeso molecolare:397.173Naphtho[2,3-b]benzofuran
CAS:Prodotto controllatoFormula:C16H10OColore e forma:NeatPeso molecolare:218.25L-Methionine-d3-N-FMOC (S-methyl-d3)
CAS:Prodotto controllatoApplications L-Methionine-d3-N-FMOC (S-methyl-d3) (CAS# 502692-58-2) is a useful isotopically labeled research compound.
Formula:C20H18D3NO4SColore e forma:NeatPeso molecolare:374.47Urea-urethane Compound (~85%)
CAS:Prodotto controllatoApplications Urea-urethane Compound is a reaction product of 4,4'-sulfonylbis[benzenamine] and 2,4-TDI.
Formula:C42H36N6O8SPurezza:~85%Colore e forma:NeatPeso molecolare:784.847’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
CAS:Prodotto controllatoFormula:C16H22N2O2Colore e forma:NeatPeso molecolare:274.3583-Aminomethyl-5-fluorobenzoic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C9H10FNO2Colore e forma:NeatPeso molecolare:183.181-(2-Tetrahydrofurfuryl)-2-thiourea
CAS:Prodotto controllatoFormula:C6H12N2OSColore e forma:NeatPeso molecolare:160.2372,2'-Dimethoxy-1,1'-biphenyl
CAS:Prodotto controllatoApplications 2,2'-Dimethoxy-1,1'-biphenyl is used in the synthesis of biphenyl scaffolds in the preparation of biphenyl-tetrathiafulvalene derivatives.
References Delogu, G. et al.: J. Org. Chem., 71, 9096 (2006);Formula:C14H14O2Colore e forma:NeatPeso molecolare:214.26Dihydroorotate Acid Methyl Ester
CAS:Prodotto controllatoApplications Dihydroorotate Acid Methyl Ester is a chemical reagent interacting with the dihydroorotate dehydrogenase enzyme in bovine liver mitochondria. This compound is suitable for dihydroorotate dehydrogenase (DHODH) related research.
References Hines, V. et al.: BIochem. 28, 1222 (1989);Formula:C6H8N2O4Colore e forma:NeatPeso molecolare:172.143-Bromo-1-naphthalenecarboxylic Acid
CAS:Prodotto controllatoFormula:C11H7BrO2Colore e forma:NeatPeso molecolare:251.076Azelaic Acid 2-Ethylhexyl Ester-d17
CAS:Prodotto controllatoApplications Azelaic Acid 2-Ethylhexyl Ester-d17 is labelled Azelaic Acid 2-Ethylhexyl Ester (A808180) which is an ester of Azelaic acid (A808140), an antiacne agent.
References Bladon, P.T., et al.: Br. J. Dermatol., 114, 493 (1986)Formula:C17H16D16O4Colore e forma:NeatPeso molecolare:316.532-Hydroxy-5-(methyl-d3)phenyl β-D-glucopyranosiduronic Acid
CAS:Prodotto controllatoFormula:C13D3H13O8Colore e forma:NeatPeso molecolare:303.284,5-Diphenyl-1H-imidazole-2-propanoic Acid
CAS:Prodotto controllatoApplications 4,5-Diphenyl-1H-imidazole-2-propanoic Acid is an impurity of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780).
References Whitehouse, M.W., et al.: Biochem. Pharmacol., 20, 2309 (1971); Janssen, F.W., et al.: Drug Metab. Dispos., 6, 465 (1978); Shriver, D.A., et al.: Toxicol. Appl. Pharmacol., 42, 75 (1977)Formula:C18H16N2O2Colore e forma:NeatPeso molecolare:292.33(S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
CAS:Prodotto controllatoApplications An intermediate in synthesis of (R,R)-Formoterol.
References Murase, K., et al.: Chem. Pharm. Bull., 26, 1123 (1978), Trofast, J., et al.: Chirality, 3, 443 (1991), Anderson, G., et al.: Life Sci., 52, 2145 (1993),Formula:C15H14BrNO4Colore e forma:NeatPeso molecolare:352.187-Hydroxychlorpromazine-d6 O-β-D-Glucuronide
CAS:Prodotto controllatoFormula:C23D6H21ClN2O7SColore e forma:NeatPeso molecolare:517.025Naphthalene-1-d1
CAS:Prodotto controllatoApplications Naphthalene-1-d1 (CAS# 875-62-7) is a useful isotopically labeled research compound.
Formula:C10H7DColore e forma:NeatPeso molecolare:129.183-Benzyloxyacetophenone
CAS:Prodotto controllatoApplications 3-Benzyloxyacetophenone (cas# 34068-01-4) is a compound useful in organic synthesis.
Formula:C15H14O2Colore e forma:NeatPeso molecolare:226.27N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methan-d3-amine
CAS:Prodotto controllatoFormula:C17D3H12Cl2NColore e forma:Off-WhitePeso molecolare:307.232N-Benzoyl-5’-(di-p-methoxytrityl)cytidine
CAS:Prodotto controllatoApplications A useful building block for oligoribonucleotide synthesis.
References Zlatev, I., et al.: J. Med. Chem., 51, 5745 (2008),Formula:C37H35N3O8Colore e forma:NeatPeso molecolare:649.695-(1-Piperazinyl)-2-benzofurancarboxylic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C14H16N2O3Colore e forma:NeatPeso molecolare:260.288Hesperetin Benzyl Ether
CAS:Prodotto controllatoApplications Hesperetin Benzyl Ether is an intermediate in the synthesis of (S)-Hesperetin (H289480), a flavanone found in citrus fruits.
References Tsujimoto, M., et al.: Biol. Pharm. Bull., 32, 671 (2009), Wang, H., et al.: J. Pharm. Biomed. Anal., 49, 1157 (2009)Formula:C23H20O6Colore e forma:NeatPeso molecolare:392.4l-3,3'-Diiodothyronine (t2) (phenoxy-13c6, 99%)
CAS:Prodotto controllatoFormula:C6C9H13I2NO4Purezza:99%Colore e forma:NeatPeso molecolare:531.0333-Iodothyroacetic Acid
CAS:Prodotto controllatoStability Hygroscopic
Applications 3-Iodothyronacetic Acid is a 3-Iodothyronamine metabolite that has functional effects in FRTL-5 thyroid cells.
References Agretti, P. et al.: J. Mol. Endocrinol., 47, 23 (2011);Formula:C14H11IO4Colore e forma:NeatPeso molecolare:370.1396,6'-Dimethoxy-2,2'-binaphthalene
CAS:Prodotto controllatoApplications 6,6'-Dimethoxy-2,2'-binaphthalene, can be used for the synthesis of novel classes of non-steroidal substrate mimetics, as inhibitors of human CYP17. It is also an impurity of Nabumetone (N200500), a non-steroidal anti-inflammatory drug, acting as anti-inflammatory agent.
References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);Formula:C22H18O2Colore e forma:NeatPeso molecolare:314.382,6-Dimethyl-3-pyridinecarboxylic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C9H11NO2Colore e forma:NeatPeso molecolare:165.189Anthracene 9,10-dipropionate Disodium Salt
CAS:Prodotto controllatoFormula:C20H16Na2O4Colore e forma:NeatPeso molecolare:366.318α-Hydroxymethyl-D-tyrosine
CAS:Prodotto controllatoFormula:C10H13NO4Colore e forma:NeatPeso molecolare:211.214(1S,2R,3R,4aR,4bR,7S,9aS,10S,10aR)-3-Chloro-2,7-dihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
CAS:Prodotto controllatoFormula:C19H23ClO6Colore e forma:NeatPeso molecolare:382.8351-(Adamantan-1-yl)-3-(prop-2-enoyl)urea
CAS:Prodotto controllatoApplications 1-(adamantan-1-yl)-3-(prop-2-enoyl)urea (cas# 852399-58-7) is a useful research chemical.
Formula:C14H20N2O2Colore e forma:NeatPeso molecolare:248.322,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether
CAS:Prodotto controllatoApplications 2,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether is a useful reactant and building block, and has been shown to display antimicrobial activity.
References Xin, Y.; et al.: Huaxue Yanjiu Yu Yingyong, 18, 1346 (2006).Formula:C12H6Br4O3Colore e forma:NeatPeso molecolare:517.79tert-Butyl 5-Iodovalerate
CAS:Prodotto controllatoApplications tert-Butyl 5-Iodovalerate is used as a reactant in the labeling of site-specific cell surface proteins with biophysical probes using biotin ligase.
References Chen, I., et al.: Nat. Methods, 2, 99 (2005);Formula:C9H17IO2Colore e forma:NeatPeso molecolare:284.135(S)-2-(4-(3-(2,4-Diamino-6-oxo-1,6-dihydropyrimidin-5-yl)ureido)benzamido)pentanedioic Acid Sodium
CAS:Prodotto controllatoFormula:C17H17N7O7·2NaColore e forma:NeatPeso molecolare:433.383-O-Acetyl Caffeic Acid Methyl Ester 4-O-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
Prodotto controllatoApplications Intermediate in the preparation of Caffeic Acid metabolties.
Formula:C25H28O14Colore e forma:NeatPeso molecolare:552.49N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine
CAS:Prodotto controllatoApplications N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine (cas# 147225-68-1) is a useful research chemical.
Formula:C14H13N5Colore e forma:NeatPeso molecolare:251.292,2'-Dihydroxy-5,5'-dibromobiphenyl
CAS:Prodotto controllatoFormula:C12H8Br2O2Colore e forma:NeatPeso molecolare:343.9992,7-Dimethylnaphthalene
CAS:Prodotto controllatoFormula:C12H12Colore e forma:Off-WhitePeso molecolare:156.222',3',5'-Tri-O-acetyl Guanosine
CAS:Prodotto controllatoApplications 2’,3’,5’-Tri-O-acetyl Guanosine (cas# 6979-94-8) is a compound useful in organic synthesis.
Formula:C16H19N5O8Colore e forma:NeatPeso molecolare:409.35Nintedanib Demethyl-O-β-D-glucuronic Acid Methyl Ester 2,3,4-Triacetate-D3
Prodotto controllatoFormula:C43D3H44N5O13Colore e forma:NeatPeso molecolare:844.878Ferulic Acid Ethyl Ester
CAS:Prodotto controllatoApplications Ferulic acid ethyl ester is an ethyl ester derivative of Ferulic acid (F308900), which is used as an antioxidant and food preservative.
References Smart, M.G., et al.: Aust. J. Plant Physiol., 6, 485 (1979), Chen, C., et al.: J. Food Lipids, 2, 35,1995, Benzie, I., et al.: Anal. Biochem. 239, 70 (1996), Nardini, M., et al.: Food Chem., 79, 119 (2002), Lee, J., et al.: J. Agric. Food Chem., 52, 2647 (2004),Formula:C12H14O4Colore e forma:NeatPeso molecolare:222.244,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine
CAS:Prodotto controllatoFormula:C11H10N2SColore e forma:NeatPeso molecolare:202.275Diethyl 2,2'-(1,3-Dithietane-2,4-diylidene)bis(cyanoacetate)
CAS:Prodotto controllatoApplications Diethyl 2,2'-(1,3-Dithietane-2,4-diylidene)bis(cyanoacetate) is used in the synthesis of Olanzapine Thiohydroxymethylidene Impurity (O253795), which is a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.
References Moore, N.A., et al.: Curr. Opin Invest. Drugs, 2, 281 (1993), Baldwin, D.S. and Montgomery, S.A.: Int. Clin. Psychopharmacol., 10, 239 (1995), Tohen, M., et al.: Am. J. Psychiatry, 156, 702 (1999)Formula:C12H10N2O4S2Colore e forma:NeatPeso molecolare:310.358-Amino-2,5,7-trihydroxy-1,4-naphthalenedione
CAS:Prodotto controllatoFormula:C10H7NO5Colore e forma:NeatPeso molecolare:221.1662,2'-Dibromobiphenyl
CAS:Prodotto controllatoApplications 2,2'-Dibromobiphenyl
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C12H8Br2Colore e forma:NeatPeso molecolare:312.00o-Cresol-3,4,5,6-d4,OD
CAS:Prodotto controllatoApplications o-Cresol-3,4,5,6-d4,OD (CAS# 3647-00-5) is a useful isotopically labeled research compound.
Formula:C7H3D5OColore e forma:NeatPeso molecolare:113.17Isoguanosine Triacetate
CAS:Prodotto controllatoApplications Isoguanosine Triacetate (cas# 173098-06-1) is a compound useful in organic synthesis.
Formula:C16H19N5O8Colore e forma:NeatPeso molecolare:409.352'-Deoxyadenosine 3',5'-Dibenzoate
CAS:Prodotto controllatoFormula:C24H21N5O5Colore e forma:NeatPeso molecolare:459.4545-Acetylsalicylic Acid Methyl Ester
CAS:Prodotto controllatoApplications 5-Acetylsalicylic Acid Methyl Ester (cas# 16475-90-4) is a compound useful in organic synthesis.
Formula:C10H10O4Colore e forma:NeatPeso molecolare:194.185,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid
CAS:Prodotto controllatoApplications 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid is an intermediate used to prepare benzothienoazepine compounds as respiratory syncytial virus (RSV) RNA polymerase inhibitors.
References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013)Formula:C13H11NO2SColore e forma:NeatPeso molecolare:245.32',4',6'-Trihydroxyacetophenone Monohydrate
CAS:Prodotto controllatoApplications 2',4',6'-Trihydroxyacetophenone monohydrate (cas# 249278-28-2) is a useful research chemical.
Formula:C8H8O4·H2OColore e forma:NeatPeso molecolare:186.16N-Methyl-N-1-naphthalenylacetamide
CAS:Prodotto controllatoApplications N-Methyl-N-1-naphthalenylacetamide is a useful compound for organic synthesis.
Formula:C13H13NOColore e forma:NeatPeso molecolare:199.25Daclatasvir RRRR Isomer-d6
CAS:Prodotto controllatoFormula:C40D6H44N8O6Colore e forma:NeatPeso molecolare:744.912(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C10H19NO5Colore e forma:NeatPeso molecolare:233.2624-tert-Butyl-2-nitrophenol
CAS:Prodotto controllatoApplications 4-tert-Butyl-2-nitrophenol (cas# 3279-07-0) is a useful research chemical.
Formula:C10H13NO3Colore e forma:NeatPeso molecolare:195.22N,N'-Diisopropylthiourea
CAS:Prodotto controllatoApplications N,N'-Diisopropylthiourea is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity.
References Wang, H., et al.: Zhongguo Xiandai Yingyong Yaoxue, 27, 126 (2010); Astwood, E. B., et al.: Endocrinology, 37, 456 (1945); Abou-Shaaban, R. R. A., et al.: Pharm. Res., 13, 129 (1996)Formula:C7H16N2SColore e forma:NeatPeso molecolare:160.282,6-Dimethylnaphthalene-d12
CAS:Prodotto controllatoApplications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.
Formula:C12D12Colore e forma:NeatPeso molecolare:168.30Ethyl 4-Bromomethylcinnamate
CAS:Prodotto controllatoApplications Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors.
References Mai, A., et al.: J. Med. Chem., et al.: 49, 6046 (2006),Formula:C12H13BrO2Colore e forma:NeatPeso molecolare:269.134N-(1-Naphthyl)phthalamic Acid-d4
CAS:Prodotto controllatoApplications Isotope labelled N-(1-Naphthyl)phthalamic Acid is an auxin-transport inhibitor in plants resulting in the attenuation of root growth through decreasing the cell production rate.
References Rahman, A. et al.: Plant, J., 50, 514 (2007); Ott, K. et al.: Phytochem., 62, 971 (2003);Formula:C18D4H9NO3Colore e forma:NeatPeso molecolare:295.325N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Prodotto controllatoApplications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.
References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);Formula:C19H25NOColore e forma:NeatPeso molecolare:283.4084-Chlorobiphenyl-2',3',4',5',6'-d5
CAS:Prodotto controllatoApplications 4-Chlorobiphenyl-2',3',4',5',6'-d5 (CAS# 51624-37-4) is a useful isotopically labeled research compound.
Formula:C12H4D5ClColore e forma:NeatPeso molecolare:193.684-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Prodotto controllatoApplications 4-Nitrophenyl 1H-Indole-3-acetic Acid Ester is an intermediate used in the synthesis of Indole-3-acetyl-L-aspartic Acid (I577370), which is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.
References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)Formula:C16H12N2O4Colore e forma:NeatPeso molecolare:296.2773',4'-Dimethoxyacetophenone-d3 (methyl-d3)
CAS:Prodotto controllatoApplications 3',4'-Dimethoxyacetophenone-d3 (methyl-d3) (CAS# 350818-54-1) is a useful isotopically labeled research compound.
Formula:C10H9D3O3Colore e forma:NeatPeso molecolare:183.22
