Pharmaceutical Intermediates

product Name Phthaloyl Amlodipine Synonyms Amlodipine intermediate; 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxl)-methyl-6-methyl-1,4-dihydropyridine-3,5-Dicarboxylate; 3-ethyl 5-methyl 4-(2-chlorophenyl)-2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]methyl}-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate Molecular Formula C28H27ClN2O7

product Name ;ETHYL4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHOXYL]-3-OXOBUTANOATE; Synonyms Ethyl-4(2-phthalimido ethoxy)acetoacetate; 4-(2-Phthalimidoethoxy)acetoacetic acid ethyl ester Molecular Formula C16H17NO6 Molecular Weight 319.31408 CAS Registry Number 88150-75-8 Molecular Structure

product Name Trans-4-Isopropylcyclohexane carboxylic acid Synonyms hexahydrocumic acid; trans-4-isopropylcyclohexanecarboxylic acid; trans-4-(1-methylethyl)cyclohexane carboxylic acid; trans-4-isopropyl cyclohexyl carboxylic acid; trans-4-isopropyl cyclohexane carboxylic acid Molecular Formula C10H18O2 Molecular Weight 170.25 InChI InChI=1/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12) CAS Registry Number 7077-05-6 EINECS 230-375-8 Molecular Structure

product Name 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Synonyms 1,2-Dihydro-2-oxo-4-quinolinealanine; 2-Amino-3-(1,2-dihydro-2-oxo-4-quinolineyl)propionic acid; 2-(4-bromophenyl)-2-oxoethyl (2E,4E)-hexa-2,4-dienoate; 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propoicacid; 2-Amino-3-[2(1H)-quinolinon-4-yl]-Propinonic acid Molecular Formula C12H12N2O3 Molecular Weight 232.24 InChI InChI:1S/C12H12N2O3/c13-9(12(16)17)5-7-6-11(15)14-10-4-2-1-3-8(7)10/h1-4,6,9H,5

product Name Diethyl acetamidomalonate Synonyms Diethyl acetamidomatonate; Diethyl Acetaminomalonate; Acetamidomalonic acid diethyl ester; Diethylacetamidomalonate; Diethyl acetamido malonate; Acetaminomalonic Acid Diethyl Ester; ROPANEDIOIC ACID, (ACETYLAMINO)-, DIETHYL ESTER; (Acetylamino)propanedioic acid diethyl ester; (acetylamino)-propanedioicacidiethylester; 2-(Acetylamino)propanedioic acid diethyl ester; acetamido-malonicacidiethylester; Acetaminomalonicaciddiethylest

product Name N-(2,3-epoxypropyl)phthalimide Synonyms (Phthalimidomethyl)Oxirane; 2-(Oxiranylmethyl)-1H-Isoindole-1,3(2H)-Dione; 2-(Oxiranylmethyl)-1H-Isoindole-3(2H)-Dione; 2,3-Epoxypropylphthalimide; Denacolex731; N-(2,3-Epoxypropyl)-Phthalimid; 2-(Oxiran-2-Ylmethyl)Isoindoline-1,3-Dione; N-Glycidylphthalimide; N-Glycidyphthalimide; N-(2,3-Epoxypropyl)-2-Phthalimide; N-(2,3-Epoxypropyl)-O-Phthalimide; 2-(Oxiran-2-Ylmethyl)-1H-Isoindole-1,3(2H)-Dione; N-(2,3-Epoxypropyl)

product Name 4-Amino-5-Chloro-2-Ethoxybenzoic Acid Synonyms 2-Ethoxy-4-amino-5-chlorobenzoic acid; 4-Amino-5-cholro-2-ethoxy-benzoic acid; 4-Amino-5-choro-2-ethyoxybenzic acid; 4-Amino-5-chloro-2-ethoxy-benzoic acid Molecular Formula C9H10ClNO3 Molecular Weight 215.6336 InChI InChI=1/C9H10ClNO3/c1-2-14-8-4-7(11)6(10)3-5(8)9(12)13/h3-4H,2,11H2,1H3,(H,12,13) CAS Registry Number 108282-38-8 Molecular Structure Density 1.376g/cm3 Melting point 165-169℃ Boiling point 377.708C at

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)

product Name (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride Synonyms (2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol hydrochloride; (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol hydrochloride; (2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

product Name 4-chloro-6-ethyl-5-fluoropyrimidine Synonyms 6-CHLORO-4-ETHYL-5-FLUORO-1,6-DIHYDROPYRIMIDINE; 4-chloro-6-ethyl-5-flouropyrimidine; 4-chloro-6-ethyl-5-fluoropyimidine; 4-chloro-5-fluoro-6-ethylpyrimidine; V3 Molecular Formula C6H6ClFN2 Molecular Weight 160.5766 InChI InChI=1/C6H6ClFN2/c1-2-4-5(8)6(7)10-3-9-4/h3H,2H2,1H3 CAS Registry Number 137234-74-3 Molecular Structure Density 1.286g/cm3 Boiling point 210.913C at 760 mmHg Refractive index 1.502 Flash point 81

product Name 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Synonyms 5-AMINO-N,N'-BIS-(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODOISOPHTHALAMIDE; IOHEXOL INTERMEDIATE; 5-Amino-N,N-Bis-(2,3-Dihydroxypropyl)-2,4,6-Triiodo-M-Phthalamide; ; 5-amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropy))-1,3-benzenedicarbolamide Molecular Formula C14H18I3N3O6 Molecular Weight 705.0226 InChI

product Name Adefovir Synonyms PMEA; 9-[2-phosphonylmethoxyethyl]adenine; 2-(6-amino-9h-purin-9-yl)ethoxy]methylphosphonic acid; ((2-(6-amino-9h-purin-9-yl)ethoxy)methyl)-phosphonic aci; ((2-(6-amino-9h-purin-9-yl)ethoxy)methyl)phosphonic acid; 9-(2-phosphonylmethoxyethyl)adenine; {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonic acid; 2-(6-amino-7H-purin-9-yl)ethoxymethylphosphonic acid; 9-[2-(Phosphonomethoxy)ethyl]adenine(PMEA); [[2-(6-amino-9H-purin-9-yl) ethoxy] methyl

product Name N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine Synonyms N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine; Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)et; 4-AMINO-N-[2-(4-AMINOPHENOXY)ETHYL]-N-METHYLPHENYLETHYLAMINE; Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl- Molecular Formula C17H23N3O Molecular Weight 285.38 CAS Registry Number 115256-13-8 Molecular Structure

product Name 4-[(4-Mesylamino)phenyl]-4-oxobutyric acid Synonyms 4-(METHYLSULFONYL)AMINO--OXO-BENZENEBUTANOIC ACID; 4-[(4-MESYLAMINO)PHENYL]-4-OXOBUTYRICACID; 4-[(Methylsulfonyl)amino]-gamma-oxo-benzenebutanoic acid; 4-(4-(methylsulfonamido)phenyl)-4-oxobutanoic acid Molecular Formula C11H13NO5S Molecular Weight 271.29 CAS Registry Number 100632-57-3 Molecular Structure

product Name 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrimidin-4-one Synonyms 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-A]pyrimidin-4-one; 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one; 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Molecular Formula C11H15ClN2O Molecular Weight 226.7026 InChI InChI=1/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3 CAS

product Name bendazac Synonyms (1-Benzyl-1H-indazol-3-yloxy)-acetic acid; [(1-Benzyl-1H-indazol-3-yl)oxy]acetic acid; [[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic Acid; 20187-55-7; acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-; bendazolic acid Molecular Formula C16H14N2O3 Molecular Weight 282.294 InChI InChI=1/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20) CAS Registry Number 20187-55-7 EINECS 243-569-2 Molecular

product Name 1-Benzyl-3-Hydroxy-1H-Indazole Synonyms 1-benzylindazolone sodium salt; 1H-indazol-3-ol, 1-(phenylmethyl)-, sodium salt (1:1); Sodium 1-benzyl-1H-indazol-3-olate Molecular Formula C14H11N2NaO Molecular Weight 246.23971 InChI InChI=1/C14H12N2O.Na/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11;/h1-9H,10H2,(H,15,17);/q;+1/p-1 CAS Registry Number 2215-63-6 EINECS 218-680-4 Molecular Structure Melting point 164-166℃

product Name 1-[(4-Hydrazinophenyl)methyl]-1H-1,2,4-triazole hydrochloride Synonyms 4-(1,2,4-TRIAZOLE-1-YL)METHYLPHENYLHYDRAZINE HCL; 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine hydrochloride ; 1-[(4-hydrazinophenyl)methyl]-1H-1,2,4-triazol hydrochloride; 1-(4-hydrazinobenzyl)-1H-1,2,4-triazole hydrochloride Molecular Formula C9H12ClN5 Molecular Weight 225.6781 InChI InChI=1/C9H11N5.ClH/c10-13-9-3-1-8(2-4-9)5-14-7-11-6-12-14;/h1-4,6-7,13H,5,10H2;1H CAS Registry Number

product Name 4-(1H-1,2,4-triazol-1-ylmethyl)aniline Synonyms 4-(1H-1,2,4-triazol-1-yl-methyl) benzeneamine; 4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine; 4-(1H-1,2,4-triazol-1-yl methyl)aniline Molecular Formula C9H10N4 Molecular Weight 174.2025 InChI InChI=1/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2 CAS Registry Number 119192-10-8 Molecular Structure Density 1.26g/cm3 Melting point 124-126℃ Boiling point 402.1C at 760 mmHg Refractive index 1.663 Flash point

product Name 6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate Synonyms 6-AMIOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPIN(E)-2-BUTANEDIOATE(1:1); (6,11-dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate; DAF; 6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethanaminium (2E)-3-carboxyprop-2-enoate Molecular Formula C19H20N2O4 Molecular Weight 340.3731 InChI InChI=1/C15H16N2.C4H4O4/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15;5-3(6)1-2-4(7)8/h1-8,15,17H,9-10