Pharmaceutical Intermediates

product Name 8-Benzyloxy-5-(2-Bromoacetyl)-2-Hydroxyquinoline Synonyms 1-[8-(Benzyloxy)-2-hydroxyquinolin-5-yl]-2-bromoethanone; 2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-; 8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one; ethanone, 2-bromo-1-[2-hydroxy-8-(phenylmethoxy)-5-quinolinyl]-; 8-benzyloxy-5-(2-bromoacetyl)-2-(1H)-quinolinone; 8-Benzyloxy-5-(2-bromoacetyl)-2-(1h)-quinoline Molecular Formula C18H14BrNO3 Molecular Weight 372.2127 InChI InChI=1/C18H14BrNO3

product Name 8-hydroxy-5-chloroacetylcarbostyril Synonyms 5(2-Chloroacetyl)-8-phenylmethoxy-2(1H)-quinolinone; 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone; 8-(benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one Molecular Formula C18H14ClNO3 Molecular Weight 327.76 CAS Registry Number 63404-86-4 Molecular Structure Density 1.312 g/cm3 Boiling point 602.5 C at 760 mmHg Flash point 318.2 C

product Name N-(2-amino-4,6-dichloro-5-pyrimdinyl) formamide Synonyms 2-Amino-4,6-dichloro-5-pyrimidinyl formamide; 2,5-Diamino-4,6-DichloroformamidoHcl; N-(2-Amino-4,6-Dichloro-5-Pyri; N-(2-Amino-4,6-Dichloropyrimidin-5-Yl) Formamide; 2-Amino-4,6-dichloro-5-formamidopyrimidine; N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide; N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide; N-(2-amino-4,6-dichloro-5-pyrimidinyl)-formamide Molecular Formula C5H4Cl2N4O Molecular Weight 207

product Name 2-Azabicyclo[2.2.1]hept-5-en-3-one Synonyms 2-Azabicyclo[2,2,1]hept-5-en-3-one Molecular Formula C6H7NO Molecular Weight 109.13 CAS Registry Number 49805-30-3 Molecular Structure Melting point 55-59℃ Boiling point 102-106℃ (0.2 mmHg) Water solubility >1000 g/L (23℃)

product Name (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate Synonyms (1S,4R)-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-dihydroxybutanedioate (1:1) salt; [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol 2,3-dihydroxybutanedioate (1:1) Molecular Formula C10H17NO7 Molecular Weight 263.2445 InChI InChI=1/C6H11NO.C4H6O6/c7-6-2-1-5(3-6)4-8;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,8H,3-4,7H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m10/s1 CAS Registry Number 229177-52-0 Molecular

product Name (1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride Synonyms [(1R,4S)-4-Aminocyclopent-2-enyl]methanol hydrochloride Molecular Formula C6H12ClNO Molecular Weight 149.61858 InChI InChI=1/C6H11NO.ClH/c7-6-2-1-5(3-6)4-8;/h1,6,8H,2-4,7H2;1H/t6-;/m0./s1 CAS Registry Number 287717-44-6 Molecular Structure

product Name 2-Fluoro-2',3',5'-Trioxo-Acetyl Adenosine Synonyms 2-Fluoro-2',3',5'-tri-o-acetyladenosine; 2-Fluoro-2,3,5'-tri-o-acetyladenosine; 2-Fluoro-2',3',5'-triacetoxyadenosine Molecular Formula C16H18FN5O7 Molecular Weight 411.35 CAS Registry Number 15811-32-2 Molecular Structure Melting point 194-197℃

product Name 2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile) Synonyms 3,5-bis(2-cyanoprop-2-yl)toluene; 2,2'-(5-methyl-1,3-phenylene)di(2-methylpropionitrile); 2,2-(5-Methyl-1,3-phenylene)di(2-methylpro piononitrice); 2,2'-(5-methyl-1,2-phenylene)-di(2-methylpropiononitrile); 2,2'-(5-Methyl-1,3-phenylene)-di-(2-methylpronitrile); 2,2-(5-methyl-1,3-phenylene)-bis-(2-methyl-propionitrile); 3,3'-(5-methylbenzene-1,3-diyl)dibutanenitrile; 2,2'-(5-methylbenzene-1,3-diyl

product Name 2',3'-Dideoxy-2',3'-didehydroinosine Synonyms 9-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one; 9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one Molecular Formula C10H10N4O3 Molecular Weight 234.2114 InChI InChI=1/C10H10N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h1-2,4-7,15H,3H2,(H,11,12,16)/t6-,7+/m0/s1 CAS Registry Number 42867-68-5 Molecular Structure Density 1.74g/cm3 Boiling point 604.8C at 760 mmHg

product Name 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine Synonyms 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2',3'-DIDEOXY-DIDEHYDROINOSINE Molecular Formula C12H12N4O4 Molecular Weight 276.25 CAS Registry Number 130676-57-2 Molecular Structure Density 1.6

product Name 1-({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yloxy]carbonyl}oxy)pyrrolidine-2,5-dione Synonyms Carbonic acid,2,5-dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl] ester; (3R,3αS,6αR)-Hydroxyhexahydrofuro[2,3-β]furanyl Succinimidyl Carbonate; (3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-β]furanyl Succinimidyl Carbonate; [(3R,3As,6Ar)-Hydroxyhexahydrofuro[2,3-Β]Furanyl Succinimidyl Carbonate; Carbonic acid,2,5-dioxo-1-pyrrolidinyl[(3R,3aS,6aR)-hexahydrof

product Name (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol Synonyms Hexahydro-(3R,3aS,6aR)-furo(2,3-b)furan-3-ol Molecular Formula C6H10O3 Molecular Weight 130.1418 InChI InChI=1/C6H10O3/c7-5-3-9-6-4(5)1-2-8-6/h4-7H,1-3H2/t4-,5-,6+/m0/s1 CAS Registry Number 156928-09-5 Molecular Structure Density 1.276g/cm3 Boiling point 251.463C at 760 mmHg Refractive index 1.51 Flash point 105.881C Vapour Pressur 0.003mmHg at 25C

product Name Cyclobutanemethanamine Synonyms 1-(4-chlorophenyl)-α -(2-methylpropyl)-, hydrochloride; Cyclobutanemethanamine,1-(4-chlorophenyl)-α-(2-methylpropyl)-ochloride; 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine hydrochloride (1:1); 1-[1-(4-Chlorophenyl)Cyclobutyl]-3-Methylbutylamine Hydrochloride Molecular Formula C15H23Cl2N Molecular Weight 288.2558 InChI InChI=1/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H

product Name Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir Synonyms 2-[(2S,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl] -2-[[4-(2-pyridinyl)phenyl]methyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester; dimethylethoxy)carbonyl]amino]-2-hydroxy-4-; Hydrazinecarboxylic acid, 2-[(2S,3S)-3-[[(1,1-; phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]-,1,1-dimethylethyl ester; Hydrazinecarboxylicacid; 2-[(2S,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino

product Name Atazanavir Synonyms Atazanavir [INN:BAN]; BMS 232632; ATV; BMS-232632; CGP 73547; HSDB 7339; Latazanavir; Reyataz; UNII-QZU4H47A3S; Zrivada; 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, dimethyl ester, (3S,8S,9S,12S)-; 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-,

product Name L-2-Amino-3,3-dimethylbutanoic acid Synonyms L-valine,3-methyl; L-tert-Leucine; 2-amino-3,3-dimethyl-butanoic acid; 3-Methyl-l-valine; D-t-Butylglycine; NSC203785; 3-methylvaline; H-Tle-OH Molecular Formula C6H13NO2 Molecular Weight 131.1729 InChI InChI=1/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9) CAS Registry Number 20859-02-3 EINECS 424-750-7 Molecular Structure Density 1.038g/cm3 Melting point 300℃ Boiling point 217.7C at 760 mmHg Refractive index 1.464

product Name (2S,6R)-6-amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepine Synonyms (2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one; 1,4-Thiazepin-5(2H)-one, 6-aminotetrahydro-2-(2-thienyl)-, (2S,6R)- Molecular Formula C9H12N2OS2 Molecular Weight 228.3344 InChI InChI=1/C9H12N2OS2/c10-6-5-14-8(4-11-9(6)12)7-2-1-3-13-7/h1-3,6,8H,4-5,10H2,(H,11,12)/t6-,8-/m0/s1 CAS Registry Number 110221-26-6 Molecular Structure Density 1.286g/cm3 Boiling point 492.8C at 760 mmHg Refractive index

product Name (S)-(-)-3-Aminoquinuclidine dihydrochloride Synonyms (S)-3-Aminoquinuclidine dihydrochloride; S-(-)-3-Aminoquinuclidine 2HCl; (3aR)-2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; (3R)-3-ammonio-1-azoniabicyclo[2.2.2]octane dichloride; (3aS)-2-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; S-3-Aminoquinuclidine dihydrochloride; S-3-aminoquinuclidine 2HCl Molecular Formula

product Name (R)-(+)-3-aminoquinuclidine dihydro-chloride Synonyms (R)-(+)-3-Aminoquinuclidine diHCl; (R)-(+)-3-AMINOQUINUCLIDINE DIHYDROCHLORIDE; (R) 3-AMINOQUINUCLIDINE HYDROCHLORIDE; (3R)-QUINUCLIDIN-3-AMINE DIHYDROCHLORIDE; (R)-1-AZABICYCLO[2,2,2]OCTAN-3-AMINE DIHYDROCHLORIDE; (R)-(+)-3-Aminoquinuclidine2HCl; 1-azabicyclo[2,2,2]octan-3-amine,dihydrochloride,(R)-; (R)-3-Aminoquinuclidine dihydrochloride; (3R)-1-azabicyclo[2.2.2]octan-3-amine Molecular Formula C7H14N2

product Name (R)-(+)-3-aminoquinuclidine dihydro-chloride Synonyms (R)-(+)-3-Aminoquinuclidine diHCl; (R)-(+)-3-AMINOQUINUCLIDINE DIHYDROCHLORIDE; (R) 3-AMINOQUINUCLIDINE HYDROCHLORIDE; (3R)-QUINUCLIDIN-3-AMINE DIHYDROCHLORIDE; (R)-1-AZABICYCLO[2,2,2]OCTAN-3-AMINE DIHYDROCHLORIDE; (R)-(+)-3-Aminoquinuclidine2HCl; 1-azabicyclo[2,2,2]octan-3-amine,dihydrochloride,(R)-; (R)-3-Aminoquinuclidine dihydrochloride; (3R)-1-azabicyclo[2.2.2]octan-3-amine Molecular Formula C7H14N2