Pharmaceutical Intermediates

product Name (S)-(+)-N,N-Dimethyl-3-Napthtoxy-(2-Thiophene) Propylamine Oxalate Synonyms S-(+)-N1N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine Oxalate; (S)-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thinyl)Propanamine Oxalate; S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine Oxalate; (S)-(+)-N,N-Dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine Oxalate; S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine Oxalate; S-(+)-N,N

product Name methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) Synonyms Methyl (2; Thieno[3,; (+/-)-CLOPIDOGREL HYDROCHLORIDE Molecular Formula C16H17Cl2NO2S Molecular Weight 358.2827 InChI InChI=1/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;/h2-5,7,9,15H,6,8,10H2,1H3;1H CAS Registry Number 90055-48-4 Molecular Structure Boiling point 450.8C at 760 mmHg Flash point 226.4C Vapour Pressur 1.57E

744256-72-2 methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoate methanesulfonate product Name methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoate methanesulfonate Synonyms Clopidogrel mesylate Molecular Formula C17H20ClNO5S2 Molecular Weight 417.9274 InChI InChI=1/C16H16ClNO2S.CH4O3S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3;1H3,(H,2,3,4)/t15-;/m0./s1 CAS Registry

product Name Clopidogrel camphorsulfonate Synonyms (+)-Clopidogrel (-)-(1R)-camphor-10-sulfonate; (S)-alpha-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester (1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate; (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoic acid - (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonic acid (1:1) Molecular Formula C25H30ClNO6S2 Molecular Weight 540.0918 InChI InChI=1

product Name 4'-Benzyloxy-2-bromopropiophenone Synonyms 2-bromo-4'-benzyloxypropiophenone; 1-[4-(benzyloxy)phenyl]-2-bromopropan-1-one; (2R)-1-[4-(benzyloxy)phenyl]-2-bromopropan-1-one; (2S)-1-[4-(benzyloxy)phenyl]-2-bromopropan-1-one; 4'-(Benzyloxy)-2-bromopropiophenone; 2-bromo-4-benzyloxypropiophenone; 1-(4-(benzyloxy)phenyl)-2-bromopropan-1-one Molecular Formula C16H15BrO2 Molecular Weight 319.1931 InChI InChI=1/C16H15BrO2/c1-12(17)16(18)14-7-9-15(10-8-14)19-11-13-5-3-2-4

product Name 4-Chloro-3-Nitro-5-Sulfamoyl Benzoic Acid Synonyms 4-Chloro-3-nitro-5-sulphamoylbenzoic acid; 4-Chloro-3-Nitro-5-Sulfamoylbenzoic Acid; 4-Chloro-3-Nitro-5-Sulfomyl Benzoic Acid; 5-Aminosulfonyl-4-Chloro-3-Nitrobenzoic Acid; 4-Chloro-3-nitrobenzoic acid-5-sulfonamide; 4-chloro-5-nitro-3-Sulfamoylbenzoic acid Molecular Formula C7H5ClN2O6S Molecular Weight 280.6424 InChI InChI=1/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16) CAS

70049-77-3 4-Chloro-3-Sulfamoyl Benzoyl Chloride product Name 4-Chloro-3-Sulfamoyl Benzoyl Chloride Synonyms 3-(Aminosulphonyl)-4-chlorobenzoyl chloride; 4-chloro-3-sulfamoylbenzoyl chloride Molecular Formula C7H5Cl2NO3S Molecular Weight 254.0905 InChI InChI=1/C7H5Cl2NO3S/c8-5-2-1-4(7(9)11)3-6(5)14(10,12)13/h1-3H,(H2,10,12,13) CAS Registry Number 70049-77-3 EINECS 274-288-3 Molecular Structure Density 1.621g/cm3 Boiling point 424.6C at 760 mmHg Refractive index 1.599 Flash

102789-79-7 1-Amino-2-Methylindoline HCL product Name 1-Amino-2-Methylindoline HCL Synonyms 2,3-Dihydro-2-methyl-1H-indol-1-amine hydrochloride; 1-Amino-2-methylindoline hydrochloride; 1-Amion-2-Methylindoline hydrochloride; 2-methyl-2,3-dihydro-1H-indol-1-amine hydrochloride Molecular Formula C9H13ClN2 Molecular Weight 184.6659 InChI InChI=1/C9H12N2.ClH/c1-7-6-8-4-2-3-5-9(8)11(7)10;/h2-5,7H,6,10H2,1H3;1H CAS Registry Number 102789-79-7 Molecular Structure Boiling point 256

121-30-2 4-amino-6-chloro-1,3-benzenedisulfonamide product Name 4-amino-6-chloro-1,3-benzenedisulfonamide Synonyms 3-Chloro-4,6-disulfamoylaniline; 4-Amino-6-chloro-m-benzenedisulfonamide; 4-Amino-6-chlorobenzene-1,3-disulfonamide; 5-Chloro-2,4-disulfamoylaniline; Chloraminophenamide; Idorese; Salmid; 4-AMINO-6-CHLORO-1,3-BENZENEDISULPHONAMIDE (DSA); 4-amino-6-chloro-1,3-benzenedisulphonamide; Chloraophenamide; 4-ao-6-chloro-1,3-benzenedisulphonamide; 4-amino-6-chlorobenzen-1

product Name 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose Synonyms 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose; 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose Molecular Formula C19H15Cl3O6 Molecular Weight 445.6778 InChI InChI=1/C19H15Cl3O6/c20-12-5-1-10(2-6-12)15(24)16(25)18(27)19(28,9-14(22)23)17(26)11-3-7-13(21)8-4-11/h1-8,16,18,25,27-28H,9H2/t16?,18-,19-/m1/s1 CAS Registry Number 3601-90-9

product Name 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Synonyms 3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine CAS Registry Number 1034301-08-0 Molecular Structure Competitive Advantages: 1. Rich experience. We only send the HIGHEST purity Pharmaceuticals which are very popular in many countries.Our products s have been exported to overseas, like USA, Canada,UK, Austria, Australia ,poland and so on .And we have got very good feedback from our customers, and

product Name 2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone Synonyms 2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone; Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-; 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-Ethanone; α-cyclopropyl carbonyl-2-fluorine benzyl bromide Molecular Formula C11H10BrFO Molecular Weight 257.0989 InChI InChI=1/C11H10BrFO/c12-10(11(14)7-5-6-7)8-3-1-2-4-9(8)13/h1-4,7,10H,5-6H2 CAS Registry Number 204205-33-4 Molecular Structure Density 1.574g/cm3

115473-15-9 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride product Name 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride Synonyms 5,6,7,7a-Tetrahydro-thieno[3,2-c]pyridin-2(4H)-one Hydrochloride; 5,6,7,7a-Tetrahydro-thieno[3,2-c]pyridinone Hydrochloride; 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride (1:1); 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one HCL; 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride

product Name 4,5,6,7-Tetrahydrothieno[3,2,c]pyridine hydrochloride Synonyms 4,5,6,7-Tetrahydrotieno[3,2-c]pyridinium chloride; 4,5,6,7-Tetrahydrothieno[3,2,c]pyridine HCl; 4,5,6,7-Tetrahydrothieno[3,2-C]Pyridine Hcl(Ttp); 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine Hydrochloride; 4,5,6,7-tetrahydro thieno [3,2-c] pyridine hydrochloride; 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride; 4,5,6,7-tetrahydro thieno[3,2-c] pyridine hydrochloride; 4,5,6,7-Terahydro-Thieno(3,2-C)

150322-73-9 Cyclopropyl 2-fluorobenzyl ketone product Name Cyclopropyl 2-fluorobenzyl ketone Synonyms Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-; 1-cyclopropyl-2-(2-fluoro-phenyl)-ethanone; 1-cyclopropyl-2-fluorobenzyl ketone; Cyclopropyl 2-fluorobenzylketone; 1-Cyclopropyl-2-(2-fluorophenyl)ethanone Molecular Formula C11H11FO Molecular Weight 178.2028 InChI InChI=1/C11H11FO/c12-10-4-2-1-3-9(10)7-11(13)8-5-6-8/h1-4,8H,5-7H2 CAS Registry Number 150322-73-9 Molecular Structure

55314-16-4 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one product Name 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one Synonyms 3-(Dimethylamino)-1-(3-pyridinyl)-2-propen-1-one; 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one; (2E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one; (2E)-3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one Molecular Formula C10H12N2O Molecular Weight 176.2151 InChI InChI=1/C10H12N2O/c1-12(2)8-5-10(13)9-3-6-11-7-4-9/h3-8H,1-2H3/b8-5+ CAS Registry

55314-16-4 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one product Name 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one Synonyms 3-(Dimethylamino)-1-(3-pyridinyl)-2-propen-1-one; 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one; (2E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one; (2E)-3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one Molecular Formula C10H12N2O Molecular Weight 176.2151 InChI InChI=1/C10H12N2O/c1-12(2)8-5-10(13)9-3-6-11-7-4-9/h3-8H,1-2H3/b8-5+ CAS Registry

product Name (2-Methyl-5-nitrophenyl)guanidine nitrate Synonyms N-(2-Methyl-5-nitrophenyl)guanidine nitrate; 2-(2-methyl-5-nitrophenyl)guanidine nitrate (1:1) Molecular Formula C8H11N5O5 Molecular Weight 257.2034 InChI InChI=1/C8H10N4O2.HNO3/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;2-1(3)4/h2-4H,1H3,(H4,9,10,11);(H,2,3,4) CAS Registry Number 152460-08-7 Molecular Structure Melting point 218-219℃ Boiling point 426.7C at 760 mmHg Flash point 211.9C Vapour Pressur 1.73E-07mmHg at 25C

product Name N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine Synonyms 2-primidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl); 2-pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl); N-(2-Methyl-5-nitrophenyl)-4-(p183321-74-6yridin-3-yl)pyrimidin-2-amine; N-(5-Nitro-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine; (2-Methyl-4-Nitro-Phenyl)-(4-Pyridin-3-Yl-Pyrimidin-2-Yl)-Amine Molecular Formula C16H13N5O2 Molecular Weight 307.31 CAS Registry Number 152460

product Name 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate Synonyms 5-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2,3-diacetate; Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-; 5'-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2',3'-diacetate; 5'-Deoxy-5-fluoro-N-(pentyloxy)carbonyl]cytidine 2',3'-diacetate; 5`-Deoxy-5-Fluore-N-[(Pentoyloxy)Carbonyl]Cytidine 2`,3`-Diacetate; 5'-Deoxy-5-Fluoro-N-[(Pentyloxy)-Carbonyl]Cytidine 2',3'