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Product name
CAS
Formula
CAS19077-98-6
FormulaC13H13N3O3S
SynonymN-acetylsulfapyridine, 2-(N4-ACETYLSULPHANILAMIDO)PYRIDINE, 4'-(2-Pyridylsulfamoyl)acetanilide, N-[4-[(2-Pyridinylamino)sulfonyl]phenyl]acetamide, N4-Acetylsulfapyridine, 2-(N4-Acetylsulfanilamide)pyridine, 2-(N4-Acetylsulfanilamido)pyridine, Acetamide, N-(4-((2-pyridinylamino)sulfonyl)phenyl)-, 4'-(2-pyridylsulphamoyl)acetanilide
Molecular weight291.33
EINECS242-802-5
CAS122956-68-7
FormulaC34H29ClN6O3
Synonym2-[4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-4-(2-chlorophenyl)-5-[(2-pyridinylamino)carbonyl]-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester, Modipefant, UK-74505, 4-(2-Chlorophenyl)-1,4-dihydro-6-Methyl-2-[4-(2-Methyl-1H-iMidazo[4,5-c]pyridin-1-yl)phenyl]-5-[(2-pyridinylaMino)carbonyl]-3-pyridinecarboxylic Acid Ethyl Ester, rac-Modipafant, ethyl 4-(2-chlorophenyl)-6-methyl-2-(4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl)-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate(WXG02205), modipafant
CAS64190-52-9
FormulaC13H24O2
Synonym1-(2-Hydroxy-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ol, (S,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-,7a-dimethyl-1H-indene-1-ethanol, Inhoffen Lythgoe Diol, (1R,3aR,4S,7aR)-1-((S)-1-Hydroxypropan-2-yl)-7a-methyloctahydro-1H-inden-4-ol, (S)-C(OH)D(OH), (รŸS,1R,3aR,4S,7aR)-, 1H-Indene-1-ethanol, octahydro-4-hydroxy-รŸ,7a-diMethyl-, (รŸS,1R,3aR,4S,7aR)-, (7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol, 1-(2-Hydroxy-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ol
Molecular weight212.33
Melting Point108-110 ยบC
Density1.050
Synonym(3R-trans)-[2-[3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide, [2-[(3R,5R)-3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide, (1R,3R)-1,3-bis((tert-butyldiMethyl)silanyloxy)-5-[2-(diphenylphosphinoyl)-ethylidene]cyclohexane, (2-((3R,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)cyclohexylidene) ethyl)diphenylphosphine oxide, Paricalcitol Intermediate A, Phosphine oxide, [2-[(3R,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-, (3R-trans)-[2-[3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide
Molecular weight570.89
SynonymBIS-TBDMS-TRANS-CALCIPOTRIOL, 24-Cycloproyply-1,3-bis[[(1,1-dimethylethyl)dimethylsily]oxy]-9,10-secochola-5,7,10(19),22-tetraen-24-ol, Cyclopropanemethanol, a-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-buten-1-yl]-, (aS)-, Trans-Calcipotriol-bis-TBDMS-ether, Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol, (aS)-a-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-buten-1-yl]cyclopropaneMetha, (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldiMethylsilyloxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol, Calcipotriol Impurity 10, Bis-TBDMS-trans-calcipotriol
Molecular weight641.14
EINECS1312995-182-4
Synonymtert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-Methylenecyclohexyloxy)diMethylsilane, 3-O-(tert-ButyldiMethylsilyl)-5,6-trans-vitaMin D2, Silane, (1,1-dimethylethyl)[(3รŸ,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl- (9CI), 1H-Indene, 4-[(2E)-2-[(5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-, (1R,3aS,4E,7aR)-, (1,1-Dimethylethyl)[(3beta,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethylsilane, tert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-Meth, tert-Butyl (((S,E)-3-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilan..., (5E)-Vitamin D2 tert-butyldimethylsilyl ether
Molecular weight507.89
CAS147657-22-5
FormulaC27H40O3.H2O
SynonymCALCIPOTRIOL MONOHYDRATE, (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-Cyclohexanediol hydrate, (5Z,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1a,3รŸ,24-triol, (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-Cyclohexanediol monohydrate, 1,3-Cyclohexanediol,5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,hydrate (1:1), (1R,3S,5Z)-, CALCIPOTRIOL MONOHYDRATE
Molecular weight430.63
CAS60133-18-8
FormulaC28H44O3
Synonym1a,25-dihydroxycalciferol, 1a,25-dihydroxyvitamin d2, 1a,25-dihydoxyergocalciferol, 1a,25-dihydoxyergocalciferol, 1alpha,25-Dihydroxycalciferol, 1alpha,25-Dihydroxyvitamin D2, (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol, Ercalcitriol, 1(ALPHA) 25-DIHYDROXYVITAMIN D2*
Molecular weight428.65
EINECS200-578-6
CAS31690-09-2
FormulaC20H25N7O6
SynonymL(-)-5-Methyl-5,6,7,8-tetrahydrofolic acid, lL-5-Methyltetrahydrofolic acid, N-[4-[[[(6S)-2-Amino-5-methyl-1,4,5,6,7,8-hexahydro-4-oxopteridine-6-yl]methyl]amino]benzoyl]-L-glutamic acid, N-[4-[[[[(6S)-2
Molecular weight459.46
CAS107220-28-0
FormulaC10H18ClNOS
SynonymFks 508, Saligren, Snd 5008, cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine]hydrochloride, (2'R,3R)-rel-2'-Methyl- spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane] hydrochloride, SNK 508, CeviMelin
Molecular weight235.77
Synonymethyl-(Z)-2-(2-aminothiazol-4-yl)-2-butoxycarbonylprop-2-oxyimino)-acetate, EATB:ETHYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETATE, ETHYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(1-TERT-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETATE, 2-(2-AMINOTHIAZOLE-4YL)-2-(TERT-BUTOXYCARBONYL)-ISOPROPOXYIMINO ACETIC ACID, 2-amino-alpha-[[2-(1,1-dimethyl-ethoxy)-1,1-dimethyl-2-oxo-ethoxy]imino]-4-thiazoleacetic acid ethyl ester, Ethyl 2-(2-aminothiazol-4-yl)-2-(1-tert- butoxycarbonyl-1-methyl)ethoxyiminoacet, ETHYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(2-TERT-BUTOXYCARBONYLPROP-2-OXYIMINO)ACETATE, Ethyl(Z)-2-(2-Aminothiazol-4-yl)-2-(l-t-Butoxycarbonyl-l-Methyl)Ethoxyimino Acetate, Ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate
Molecular weight357.43
Density1.2750 (rough estimate)
Refractive Index1.6390 (estimate)
Melting Point168-174°C
Water solubilityINSOLUBLE
CAS69416-61-1
FormulaC13H14KNO5
SynonymD-(-)-A-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM, D-(-)-ALPHA-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM, POTASSIUM D-(-)-N-(1-METHOXYCARBONYLPROPEN-2-YL)AMINO-4-HYDROXYPHENYLACETATE, POTASSIUM D-(-)-N-(1-METHOXYCARBONYL-PROPEN-2-YL)-AMINO-P-HYDROXYPHENYLACETATE, 2[[(1e)-2-(methoxycarbonyl)-1-methylvinyl]amino]-(2r)-2-(4-hydroxyphenyl)aceticacid, 4-hydroxy-2-[3-methoxy-1-methyl-3-oxo-1-propenyl-amino]-monopotassiumsalt,(R)-Benzeneaceticacid, D-4-Hydroxy-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneaceticacidmonopotassiumsalt, D-p-HydroxyphenylglycinemethylpatassiumDane, D-(-)-A-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM
Molecular weight303.35
EINECS273-992-8
CAS85896-06-6
FormulaC13H16NNaO4
SynonymDIHYDROPHENYLGLYCINE METHYL DANCE SODIUM SALT, 2-[[(1E)-2-(METHOXYCARBONYL)-1-METHYL-VINYL]AMINO]-(2R)-2-CYCLOHEXA-1,4-DIENYLACETIC ACID NA SALT, 2-[[(1E)-2-(METHOXYCARBONYL)-1-ME-VINYL]AMINO]-(2R)-2-CYCLOHEXA-1,4-DIENYLACETIC ACID, (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT, potassium (R)-alpha-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]cyclohexa-1,4-diene-1-acetate, Sodium salt of D-(-)-dihydro phenyl glycine dane, 2-[[(1E)-2-(Methoxycarbonyl)-1-Me-vinyl]amino]- (2R)-2-cyclohexa-1,4-dienylaceti, 2-[[(1E)-2-(METHOXYCARBONYL)-1-ME-VINYL]AMINO]-(2R)-2-CYCLOHEXA-1,4-DIENYLACETIC ACI, (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT
Molecular weight273.26
EINECS288-783-7
CAS152832-30-9
FormulaC21H21NO10
Synonym1-[2-[(3-Carboxy-2-methylphenyl)amino]benzoate] b-D-Glucopyranuronic Aci, 3-Carboxy Mefenamic Acid Acyl-b-D-glucuronide, 1-O-(2-(3-carboxy-2-methylphenyl)aminobenzoyl)glucopyranuronic acid, 1-[2-[(3-Carboxy-2-methylphenyl)amino]benzoate] -D-Glucopyranuronic Acid, 3-Carboxy Mefenamic Acid Acyl--D-glucuronide, 3-Carboxy Mefenamic Acid Acyl-b-D-glucuronide
Molecular weight447.39
CAS123135-21-7
FormulaC13H17NO8
SynonymN-glucopyranosyl-5-aminosalicylic acid, N-BETA-D-GLUCOPYRANOSYL-5-AMINOSALICYLICACID, Mesalazine N-รŸ-D-Glucoside, Glucosyl-Mesalamine, N-D-Glucopyranosyl-5-ASA, 5-(D-Glucopyranosylamino)-2-hydroxybenzoic acid, N-D-Glucopyranosyl-5-aminosalicylic acid min. 95%, 5-(N-รŸ-D-GlucopyranosylaMino) salicylic acid, SJRWBGQWNUAGPK-UHFFFAOYSA-N
CAS102623-18-7
FormulaC21H23NO8
SynonymMefenamic Acid Glucuronide, 1-[2-[(2,3-Dimethylphenyl)amino]benzoate] b-D-Glucopyranuronic Acid, 1-O-(2-(2,3-dimethylphenyl)aminobenzoyl)glucopyranuronic acid, 1-[2-[(2,3-Dimethylphenyl)amino]benzoate] -D-Glucopyranuronic Acid, Mefenamic Acyl--D-glucuronide, Mefenamic acid-acyl-beta-D-glucuronide min. 95%, MefenaMic acid-acyl-a-D-glucuronide, Mefenamic Acyl-b-D-glucuronide
CAS2066-89-9
FormulaC13H14N4O4
Synonymisonicotinic acid hydrazide 4-aminosalicylate, ISONICOTINIC ACID HYDRAZIDE P-AMINOSALICYLATE SALT, PASINIAZID, isonicotinicacidhydrazidep-*aminosalicylate, PASINIAZIDISONIAZID AMINOSALICYLATE UV, PAS(AMINOSALICYLIC)ISONIAZIDE, 4-AMINOSALICYLATE ISO-NICOTINIC ACID HYDRAZIDE, Hydrazideisonicotinic acid-p-aminosalicylic acid
Molecular weight290.27
EINECS218-183-2
CAS553-63-9
FormulaC16H26N2O2.ClH
SynonymLarocaine hydrochloride, Dimethocaine hydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 1-(4-aminobenzoate), hydrochloride (1:1), Larocaine HCl, 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-aminobenzoate hydrochloride, 3-(diethylaMino)-2,2-diMethyl-1-Propanol 1-(4-aMinobenzoate) hydrochloride, 3-(DiethylaMino)-2,2-diMethyl-1-propanol 1-(4-aMinobenzoate) HCl, 1-AMinobenzoyl-2,2-diMethyl-3-diethylaMinopropanol Hydrochloride, Dimethocaine Hydrochloride
Molecular weight314.85
CAS149-15-5
FormulaC36H62N4O8S
SynonymBUTYN SULFATE, BUTACAINE SULFATE, BUTACAINE SULPHATE, 1-propanol,3-(dibutylamino)-,4-aminobenzoate(ester),sulfate(2:1)(salt), 1-propanol,3-(dibutylamino)-,4-aminobenzoate(ester),sulfate(salt)(2:1), 1-propanol,3-(dibutylamino)-,p-aminobenzoate(ester),sulfate(2:1), 3-(dibutylamino)-1-propanol-para-aminobenzoate(ester)sulfate(2:1), 3-(p-aminobenzoxy)-1-di-n-butylaminopropanesulfate, BUTACAINE SULPHATE
Molecular weight710.96
EINECS205-733-1
CAS51-59-2
FormulaC9H9NO4
Synonym5-ACETAMIDOSALICYLIC ACID, 5-ACETYLAMINO-2-HYDROXYBENZOIC ACID, N-ACETYL-5-AMINOSALICYLIC ACID, N-ACETYL MESALAMINE, N-ACETYL MESALAMINE-D3, N-ACETYL MESALAMINE (N-ACETYL-5-AMINO SALICYLIC ACID), 5-Acetylamino-2-hydroxybenzoic Acid 5-Acetamidosalicylic Acid N-Acetylmesalamine, 3-Carboxyparacetamol-d3
Molecular weight195.17
EINECS200-107-4
CAS1239233-86-3
FormulaC16H18N2O4S
Synonym2-[3-(AMinocarbonyl)-4-(2-Methylpropoxy)phenyl]-4-Methyl-5-thiazolecarboxylic Acid, Febuxostat Related CoMpound, 2-(3-Carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid, Febuxostat Amide Impurity, Febuxostat Impurity D, Febuxostat Impurity 4, 2-[3-(AMinocarbonyl)-4-(2-Methylpropoxy)phenyl]-4-Methyl-5-thiazolecarboxylic Acid
Molecular weight334.39
CAS200630-46-2
FormulaC10H15NO5
Synonym4-hydroxy-3-methoxy-l-phenylalanine, 3-O-Methyl-L-DOPA Monohydrate, L-3-O-Methyl-DOPA, 4-Hydroxy-3-methoxy-L-phenylalanine, L-3-O-Methyl-DOPA, L-Tyrosine, 3-Methoxy-, Monohydrate, 3-Methoxy-4-hydroxyphenylalanine Monohydrate, 3-Methoxy-DOPA Monohydrate, 3-O-Methyldopa Monohydrate
CAS142955-50-8
FormulaC8H11NO5
SynonymBOC-GLYCINE NCA, N-Boc-glycine N-Carboxyanhydride, 2,5-Dioxo-3-oxazolidinecarboxylic Acid 1,1-DiMethylethyl Ester
Molecular weight201.18
CAS132201-33-2
FormulaC16H15NO4
SynonymN-BENZOYL-(2R,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID, N-BENZOYL-(2R,3S)-3-PHENYLISOSERINE, TAXOL(R) SIDE CHAIN, (2R,3S)-3-Benzoylamino-2-Hydro, (2R,3S)-3-benzoylamino-2-hydroxy-3-phenylpropionacid, Taxol side chain alcohol, (2R, 3S)-3-BENZOYLAMINO-2-HYDROXY-3-PHENYLPROPIONACID,98+%, (2R,3S)-3-Benzoylamino-2-hydroxy-3-phenylpropionic acid, N-Benzoyl-(2R,3S)-3-phenylisoserine
Molecular weight285.29
EINECS1806241-263-5
Melting Point169-172 °C
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