Pharmaceutical Intermediates

product Name 3-(Dimethylamino)-1-(2-thienyl)-1-propanol Synonyms 3-(n,n-dimethylamino)-1-(2-thienyl)propan-1-ol; n,n-dimethyl-3-(2-thienyl)-3-hydroxypropanamine; 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol; 2-hydrazinylbenzoic acid; N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine Molecular Formula C9H15NOS Molecular Weight 185.2865 InChI InChI=1/C9H15NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7-8,11H,5-6H2,1-2H3 CAS Registry Number 13636-02-7 EINECS 226-202-0 Molecular

product Name 5-Methylnicotinic acid Synonyms 5-Methylpyridine-3-carboxylic acid; 5-Methyl-nicotinic acid Molecular Formula C7H7NO2 Molecular Weight 137.14 CAS Registry Number 3222-49-9 Molecular Structure

product Name Rubitecan Synonyms 9-Nitrocellulose camptothecine; (4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 4-ethyl-4-hydroxy-9-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4R)-4-ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Molecular Formula C20H15N3O6 Molecular Weight 393.3496 InChI InChI=1/C20H15N3O6/c1-2-20(26)13-7-16-17-10(8-22(16)18(24)12(13)9

product Name Irinotecan hydrochloride trihydrate Synonyms (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate; Camptosar; Irinotecan HCl trihydrate; (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-; (1,4'-bipiperidine)-1'-carboxylicacid,4,11-diethyl-3,4,12,14-tetrahydro-4-hyd monohydroc

product Name (s)-10-hydroxycamptothecin Synonyms Hydroxy camptothecine; (+/-)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione; 10hydroxy camptothecin; 7-ethy hydroxycamptothecin; 10-hydroxycamptothecin; 10-hydroxy camptothecin; (4S)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 10-HCPT; Hydroxycamptothecin Molecular Formula C20H16N2O5 Molecular Weight 364.3514 InChI InChI=1/C20H16N2O5/c1-2-20

product Name 2-Cyanopyrimidine Synonyms 2-Pyrimidinecarbonitrile; pyrimidine-2-carbonitrile; 2-Cyanopyrimide Molecular Formula C5H3N3 Molecular Weight 105.0974 InChI InChI=1/C5H3N3/c6-4-5-7-2-1-3-8-5/h1-3H CAS Registry Number 14080-23-0 Molecular Structure Density 1.22g/cm3 Melting point 40-44℃ Boiling point 250.7C at 760 mmHg Refractive index 1.54 Flash point 97.2C Vapour Pressur 0.0214mmHg at 25C

product Name Dimethyl 2-(2-methoxyphenoxy)malonate Synonyms DIMETHYL (2-METHOXYPHENOXY)MALONATE; Dimethyl-2-(2-methoxyphenoxy)malonate; (2-Methoxyphenoxy)-propanedioic Acid Dimethyl Ester; Dimethyl (o-Methoxyphenoxy)malonate; 2-(2-Methoxyphenoxy)malonic acid dimethyl ester; dimethyl (2-methoxyphenoxy)propanedioate Molecular Formula C12H14O6 Molecular Weight 254.236 InChI InChI=1/C12H14O6/c1-15-8-6-4-5-7-9(8)18-10(11(13)16-2)12(14)17-3/h4-7,10H,1-3H3 CAS Registry Number 150726

product Name 5-(2-methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1h,5h)-dione Synonyms 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione; 5-(2-methoxyphenoxy)-2,2'-bipyrimidine-4,6(1H,5H)dione Molecular Formula C15H12N4O4 Molecular Weight 312.2802 InChI InChI=1/C15H12N4O4/c1-22-9-5-2-3-6-10(9)23-11-14(20)18-13(19-15(11)21)12-16-7-4-8-17-12/h2-8,11H,1H3,(H,18,19,20,21) CAS Registry Number 150728-12-4 Density 1.459g/cm3 Refractive index 1.676

product Name Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)- Synonyms 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide; Benzenesulfonamide,N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-(bosentanintermediate); N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)Benzenesulfonamide; N-[6-Chloro-5-[2-methoxyphenoxy][2,2'-bipyrimidin]

product Name Hydroxydicyclopentadiene Synonyms Hexahydro-4,7-methano-1H-indenol; Exo-Dihydrodicyclopentadiene Molecular Formula C20H28O2 Molecular Weight 300.4351 InChI InChI=1/2C10H14O/c2*11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2;1-2,6-11H,3-5H2 CAS Registry Number 37275-49-3 EINECS 253-436-0 Molecular Structure

product Name 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine Synonyms 3-Morpholino-4-chloro-1,2,5-thiadiazole; 3-Chloro-4-N-morpholine-1,2,5-thiadiazole; 3-CHLORO-4-MORPHOLIN-4-YL-1,2,5-THIADIAZOLE; 3-CHLORO-4-MORPHOLINO-1,2,5-THIADIAZOLE; 4-CHLORO-5-MORPHOLINO-2,1,3-THIADIAZOLE; 4-CHLORO-3-MORPHOLINO-1,2,5-THIADIAZOLE; 3-Morpholine-4-chloro-1,2,5-thiadiazole Molecular Formula C6H8ClN3OS Molecular Weight 205.6652 InChI InChI=1/C6H8ClN3OS/c7-5-6(9-12-8-5)10-1-3-11-4-2-10/h1-4H2

product Name 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-ol Synonyms 248-252-2; 4,7-methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-; 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-; Tricyclo[5.2.1.02,6]dec-4-en-3-ol; Dihydrodicyclopentadiene; Dicyclopentenyl Alcohol Molecular Formula C10H14O Molecular Weight 150.2176 InChI InChI=1/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2 CAS Registry Number 27137-33-3 EINECS 248-252-2 Molecular Structure Density 1.157g/cm3

product Name Tetrahydrodicyclopentadiene Synonyms Tetrahydrodiclopentadiene; exo-Tetrahydrodicyclopentadiene; JP-10; octahydro-1H-4,7-methanoindene; 2,3,5-trimethylidenebicyclo[2.2.1]heptane; (3aR,4S,7R,7aS)-octahydro-1H-4,7-methanoindene Molecular Formula C10H16 Molecular Weight 136.234 InChI InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9+,10- CAS Registry Number 2825-82-3 EINECS 220-585-8 Molecular Structure Density 0.976g/cm3 Boiling point 192.5C at 760

product Name ENDO-TETRAHYDRODICYCLOPENTADIENE Synonyms octahydro-,(3aalpha,4alpha,7alpha,7aalpha)-7-methano-1h-indene; ENDO-TETRAHYDRODICYCLOPENTADIENE; ENDO-TRICYCLO[5.2.1.02,6]DECANE; (3aalpha,4alpha,7alpha,7aalpha)-octahydro-4,7-methano-1H-indene; CYCLOPENTENYL CYCLOPENTANE; endo-Tetrahydrodicyclopentadiene 97+% GC; (1S,2S,6R,7R)-Tricyclo[5.2.1.02,6]decane; (3aβ,7aβ)-4β,7β-Methanooctahydro-1H-indene; (3aR,4R,7S,7aS)-octahydro-1H-4,7-methanoindene Molecular Formula C10H16

product Name Methylcyclopentadiene dimer Synonyms 3a,4,7,7a-Tetrahydrodimethyl-4,7-methano-1H-indene; 3a,4,7,7a-Tetrahydrodimethyl-4,7-methanoindene; Bis(methylcyclopentadiene); Dimethyldicyclopentadiene; 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydrodimethyl-; 4,7-Methanoindene, 3a,4,7,7a-tetrahydrodimethyl-; 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene; 3,6-dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene; 3,5-dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene; 1,1-dimethyl-3a

product Name α-Bromo-4-chloroacetophenone Synonyms 4-Chlorophenacyl bromide; omega-bromo-4-chloroacetophenone; bromomethyl p-chlorophenyl ketone; 4-Chloro Phencyl Bromide; 2,4-Dichloropentaphenone; A-Bromo-P-Chloroacetophenone; Alpha-Bromo-P-Chloroacetophenone; Akos 90589; Akos Bbs-00000813; 4-Chloro-2'-Bromine Acetophenone; 4-Chloro-2'-Bromoacetophenone; 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One; 2-bromo-4'-chloroacetophenone; 2-bromo-1-(4-chlorophenyl)ethanone; alpha.-Bromo-4'

product Name 1H-Imidazo[4,5-c]quinoline, 4-chloro-1-(2-methylpropyl)- Synonyms 4-chloro-1-(2-methylpropyl)-1h-imidazo[4,5-c]quinoline; 4-chloro-1-isobutyl-1h-imidazoben[4,5-c]quinoline; 1-[2-methylpropyl]-1h-2-chloroimidazo-[4,5-c]quinoline; 1h-imidazo[4,5-c]quinoline, 4-chloro-1-(2-methylpropyl); 4-chloro-1-(2-methylpropyl)-1h-imidazo-(4,5c)quinolinone; 2-chloro-1-(2-methylpropyl)-1h-imidazo[4,5-c]quinolinone; 1h-imidazo[4,5-c]quinoline, ; 1h-imidazo[4,5-c]quinoline,4-chloro

product Name 6-(5-chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione Synonyms 6-(5-Chloro-2-pyridyl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione; 6-(5-chloropyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione Molecular Formula C11H5ClN4O2 Molecular Weight 260.636 InChI InChI=1/C11H5ClN4O2/c12-6-1-2-7(15-5-6)16-10(17)8-9(11(16)18)14-4-3-13-8/h1-5H CAS Registry Number 43200-82-4 EINECS 256-141-5 Molecular Structure Density 1.645g/cm3 Boiling point 495.7C at 760 mmHg

product Name 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine Synonyms piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-; (-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine; (-)1-[1-(4-chlorophenyl) phenylmethyl]piperazine; 1-[(4-chlorophenyl)(phenyl)methyl]piperazine; 1-[(1R)-1-(4-chlorophenyl)-1-phenylethyl]piperazine; (-)-1-[(4-Chlorophenyl)Phenylmethyl]Piperazine Molecular Formula C17H19ClN2 Molecular Weight 286.7992 InChI InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1

product Name 1-(4-Chlorobenzhydryl)piperazine Synonyms 1-(4-Chlorophenylmethyl)piperazine; 1-[(4-Chlorophenyl) phenylmethyl] piperazine; 1-[4-chlorophenyl) (phenyl)methyl] piperazine; 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazinediium; 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazinediium; Chlorophenyl)(phenyl)methyl)piperazine,1-((4-; N-(p-Chlorobenzhydryl)-piperazine; N-(4-Chlorophenyl)phenylmethylpiperazine Molecular Formula C17H21ClN2 Molecular Weight 288.8139 InChI