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Product name
CAS
Formula
CAS1006062-27-6
FormulaC24H25ClN6O2
SynonymO-Acetyl Losartan, [2-Butyl-4-chloro-1-[[2'-(1Htetrazol-5-yl)biphenyl-4-yl] Methyl]-1HiMidazol-5-yl]Methyl Acetate, 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-1H-iMidazole-5-Methanol 5-Acetate, Losartan EP IMpurity J (O-acetyl Losartan), Losartan EP IMpurity J, (1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate, O-Acetyl Losartan
Molecular weight464.95
CAS915019-65-7
FormulaC30H23N5O
Synonym2-methyl-2-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)propanenitrile, 2-Methyl-2-[3-Methyl-2-oxo-8-(3-quinolinyl)-1-iMidazo[4,5-c]quinolinyl]propanenitrile, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(quinolin-3-yl)-1H-iMidazo[4,5-c]quinolin-1-yl]-alpha,alpha-diMethylbenzeneacetonitrile, BEZ-235, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(3-quinolinyl)-1H-iMidazo[4,5-c]quinolin-1-yl]-a,a-diMethyl-benzeneacetonitrile, NVP-BEZ235(BEZ235), BEZ235 (NVP-BEZ235, Dactolisib), 2-Methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl, BEZ235 (NVP-BEZ235, Dactolisib)
Molecular weight469.54
CAS475-83-2
FormulaC19H21NO2
Synonym(-)-nucipherine, (r)-1,2-dimethoxyaporphine, 1,2-dimethoxy-6a-beta-aporphin, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-diMethoxy-6-Methyl-, (6aR)-, Nuciferine 1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6a, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-g)quinolin(r)-4h-dibenzo(d, l-5,6-dimethoxyaporphine
Molecular weight295.38
CAS947331-10-4
FormulaC41H35ClN6O2
Synonym2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Aci, N-Trityl Losartan Carboxylic Acid, 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid
CAS922510-20-1
FormulaC14HD9O
Synonym3-Hydroxyphenanthrene-d9, 3-Phenanthrenol-d9, 3-Phenanthrol-d9, NSC 30984-d9, 3-Phenanthrol-d9 (Major)
CAS23599-69-1
FormulaC18H19NO4
Synonymnorisoboldine, (+)-Laurelliptine, (+)-N-Norisoboldine, (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol, (S)-(+)-Laurelliptine
Molecular weight313.35
CAS96487-85-3
FormulaC22H30O2
SynonymNorethindrone-3-ethyldienolether, 3-ETHOXY-19-NORPREGNA-3,5-DIEN-20-YN-17BETA-OL, NORETHINDRONE-3-ETHYLENOLETHER, Norethindrone 3-Ethyl Ether
CAS495-31-8
FormulaC20H24O9
SynonymNODAKENIN, (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one, (R)-2-[1-(รŸ-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one, 2-(7-Oxo-2,3-dihydro-7H-furo[3,2-g]chromen-3-yl)-2-propanyl รŸ-D-glucopyranoside
Molecular weight408.40
CAS439081-52-4
FormulaC7H15NO
SynonymMETHYL-(TETRAHYDRO-PYRAN-4-YLMETHYL)-AMINE, N-METHYL(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE, N-methyl-(tetrahydropyran-4-ylmethyl)amine, N-methyl-1-(tetrahydro-2H-pyran-4-yl)methanamine, 4-[(Methylamino)methyl]tetrahydro-2H-pyran, N-Methyl-1-(tetrahydro-2H-pyran-4-yl)methylamine, N-Methyl-1-(tetrahydro-2H-pyran-4-yl)methylamine, N-Methyl-1-(oxan-4-yl)methylamine, N-Methyl(tetrahydropyran-4-yl)MethanaMine, METHYL-(TETRAHYDRO-PYRAN-4-YLMETHYL)-AMINE
Molecular weight129.20
CAS89352-76-1
FormulaC36H42N6O6S2
SynonymEsoMeprazole related substance H193/61, N-Methyl OMeprazole, 5-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-, 5-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole, 6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole, EsoMeprazole H193/61, OMeprazole N-Methyl 5-Methoxy Analog, Omeprazole impurity J, N-Methyl OMeprazole(Mixture of isoMers with the Methylated nitrogens of iMidazole)
Molecular weight718.89
CAS4936-47-4
FormulaC10H11N3O5S
Synonym5-[(Methylsulfanyl)Methyl]-4-[(E)-[(5-nitrofuran-2-yl)Methylidene]aMino]-1,3-oxazolidin-2-one, 3-[(5-Nitro-2-furfurylidene)aMino]-5-[(Methylthio)Methyl]-2-oxazolidinone, 5-(MethylMercaptoMethyl)-3-(5-nitro-2-furfurylidenaMino)-2-oxazolidinone, 2-Oxazolidinone,5-[(Methylthio)Methyl]-3-[[(5-nitro-2-furanyl)Methylene]aMino]-, MACMIROR, 5-[(METHYLTHIO)METHYL]-3-[[(5-NITRO-2-FURANYL)METHYLENE]AMINO-]-2-OXAZO-LIDINONE, 5-methylthiomethyl-3-(5-nitrofurfurylideneamino)-2-oxazolidone, NIFURATEL
Molecular weight285.28
EINECS225-576-2
Storage Temperature-20°C Freezer
Melting Point176-178°C
CAS96605-66-2
FormulaC15H20N2O2
SynonymZaleplon Related Compound A CIV (15 mg) ((E)-N-(3-[3-(dimethylamino)acryloyl]phenyl)-N-ethylacetamide), N-Ethyl-N-3-[(3-diMethylaMine-1-oxo-2-propene)phen, 3-DiMethylaMino-1-(3-N-ethyl-N-acetylaMinophenyl)-2-propen-1-one, N-[3-[3-(DiMethylaMino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetaMide, Zaleplon related coMpound A, Zaleplon Related CoMpound A CIV, <i>N</i>-[3-[3-(Dimethylamino)acryloyl]phenyl]-<i>N</i>-ethylacetamide, N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethyl-acetamide
Molecular weight260.33
Melting Point111.0 to 115.0 &deg;C
CAS64809-67-2
FormulaC25H28O16
Synonym2-beta-d-glucopyranosyl-7-(b-d-glucopyranosyloxy)-1,3,6-trihydroxy-9h-xanthen-9-one, Neomangiferin, 9H-Xanthen-9-one,2-รŸ-D-glucopyranosyl-7-(รŸ-D-glucopyranosyloxy)-1,3,6-trihydroxy-, eoMangiferin
Molecular weight584.48
CAS906-33-2
FormulaC16H18O9
Synonym[1R-(1alpha,3alpha,4alpha,5beta)]-3-[[3-(3,4-dihydroxyphenyl)-1-oxoallyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, Neochlorogenic acid, 5-O-CAFFEOYLQUINICACID, (1R,3R,4S,5R)-5-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,3,4-trihydroxycyclohexane-1-carboxylic acid, 5-Caffeoylquinic acid, trans-5-O-Caffeoyl-D-quinate, Neochlorogenic acid,5-Caffeoylquinic acid,trans-5-O-Caffeoyl-D-quinate, (1R)-3รŸ-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1รŸ,4รŸ,5a-trihydroxycyclohexane-1a-carboxylic acid, Neochlorogenic acid
Molecular weight354.31
EINECS212-997-1
CAS82586-78-5
FormulaC11H19N5O2S2
SynonymN-desmethylnizatidine, N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine, N-Methyl-N'-[2-[[[2-[(MethylaMino)Methyl]-4-thiazolyl]Methyl]thio]ethyl]-2-nitro-1,1-ethenediaMine, Nizatidine N-DesMethyl Metabolite
CAS139264-35-0
FormulaC15H20ClN3O2
SynonymZolMitriptan USP RC A, ZolMitriptan Related CoMpound A, CAS:139264-35-0, N-DESMETHYL ZOLMITRIPTAN HCL, 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinon, N-Desmethyl Zolmitriptan, 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone, Zolmitriptan Related Compound A (20 mg) ((S)-4-({3-[2-(Methylamino)ethyl]-1H-indol-5-yl}methyl)oxazolidin-2-one)
Molecular weight309.79
CAS144701-81-5
FormulaC32H27N4O2
SynonymN-DesMethyl TelMisartan, 4'-[(4'-Methyl-2'-propyl[2,6'-bi-1H-benziMidazol]-1'-yl)Methyl][1,1'-biphenyl]-2-carboxylic Acid, TelMisartan N-DesMethyl IMpurity, DesMethyl TelMisartan, [1,1'-Biphenyl]-2-carboxylic acid, 4'-[(4'-Methyl-2'-propyl[2, 6'-bi-1H-benziMidazol]-1'-yl) Methyl]-
Molecular weight499.58
CAS88919-51-1
FormulaC13H18N3O2S
SynonymN-DesMethyl SuMatriptan, N-Methyl-3-[2-(MethylaMino)ethyl]-1H-indole-5-MethanesulfonaMide, SuMatriptan EP IMpurity B, Sumatriptan Succinate EP impurity B
Molecular weight280.37
CAS404844-02-6
FormulaC28H29N7O
SynonymCGP-74588, N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide, Norimatinib, STI 509-00, N-{4-Methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}-4-(piperazin-1-ylmethyl)benzamide, DesMethyl IMatinib, DesMethyl IMatinib-d8, iMatinib related substance A
EINECS1592732-453-0
Molecular weight479.59
CAS910297-51-7
FormulaC20H22ClN7OS
SynonymN-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide, N-Deshydroxyethyl Dasatinib, Dasatinib metabolite M4, Dasatinib Impurity A
CAS3567-62-2
FormulaC8H8Cl2N2O
SynonymDCPMU, 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA, 1-(3,4-dichlorophenyl)-3-methyl-ure, Monomethyldiuron, n-(3,4-dichlorophenyl)-nโ€™-methyl-ure, N-(3,4-Dichlorophenyl)-Nโ€™-methylurea, N-(3,4-dichlorophenyl)-Nโ€™-methyl-Urea, N-Demethoxylinuron, 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA
Molecular weight219.07
CAS56176-31-9
FormulaC21H22N2O4S
SynonymDANSYL-D-PHENYLALANINE FREE ACID, N-Dansyl-D-phenylalanine, Dansyl-(R)-phenylalanine, Dansyl-D-Phe, D-Dansylphenylalanine, N-[[5-(DiMethylaMino)-1-naphthalenyl]sulfonyl]-D-phenylalanine, DANSYL-D-PHENYLALANINE FREE ACID
Molecular weight398.48
CAS50913-12-7
FormulaC11H21N5O6
SynonymBOC-D-NITROARGININE, BOC-D-ARG(NO2)-OH, BOC-D-ARGININE(NITRO), BOC-D-ARGININE(NO2)-OH, BOC-N-OMEGA-NITRO-D-ARGININE, OMEGA-NITRO-BOC-D-ARGININE, N-ALPHA-T-BUTOXYCARBONYL-N-G-NITRO-D-ARGININE, N-ALPHA-T-BOC-NG-NITRO-D-ARGININE, BOC-D-ARG(NO2)-OH
Molecular weight319.31
CAS15537-71-0
FormulaC7H13NO3S
SynonymN-ACETYL-3-MERCAPTO-D-VALINE, N-ACETYL-D-PENICILLAMINE, N-acetyl-3-dimethyl-DL-cysteine, N-Acetyl-D-penicillaminebiochemika, (S)-2-(Acetylamino)-3-mercapto-3-methylbutanoic acid, N-Acetyl-D-penicillaMine/N-Acetyl-3-Mercapto-D-Valine, N-Acetyl-D-penicillaMine for HPLC derivatization, (S)-2-Acetamido-3-mercapto-3-methylbutanoic acid, N-ACETYL-3-MERCAPTO-D-VALINE
Molecular weight191.25
EINECS239-585-4
CAS910898-81-6
FormulaC9H15NO5S
SynonymN-Acetyl-3-(2-carboxypropyl)thio]alanine, N-Acetyl-S-(2-carboxypropyl)-L-cysteine (Mixture of Diastereomers), N-Acetyl-S-(2-carboxypropyl)-L-cysteine Dicyclohexylammonium Salt(Mixture of Diastereomers), N-Acetyl-3-(2-carboxypropyl)thio]alanine DicyclohexylaMMoniuM Salt
Molecular weight249.29
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