Pharmaceutical Intermediates

product Name N-t-Butylglycine hydrochloride Synonyms N-t-butylglycine hcl; N-tert-butylglycine hydrochloride; N-t-Butyl Glycine Hydrochloride; 2-(t-Butylamino)-acetic acid hydrochloride Molecular Formula C6H13NO2 Molecular Weight 131.1729 InChI InChI=1/C6H13NO2/c1-6(2,3)7-4-5(8)9/h7H,4H2,1-3H3,(H,8,9) CAS Registry Number 6939-23-7 Molecular Structure Density 1g/cm3 Boiling point 206.9C at 760 mmHg Refractive index 1.446 Flash point 78.9C Vapour Pressur 0.0935mmHg at 25C

product Name 2-Aminoacetophenone Hydrochloride Synonyms α-amino acetophenone hydrochloride; 2-Aminoacetophenone HCl Molecular Formula C8H9NO・HCl Molecular Weight 171.62 InChI InChI=1/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;1H CAS Registry Number 5468-37-1 EINECS 226-787-2 Molecular Structure Melting point 194℃

product Name ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate Synonyms 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester Molecular Formula C14H17N3O4 Molecular Weight 291.3025 InChI InChI=1/C14H17N3O4/c1-3-21-14(18)6-4-5-13-15-11-9-10(17(19)20)7-8-12(11)16(13)2/h7-9H,3-6H2,1-2H3 CAS Registry Number 3543-72-4 Molecular Structure Refractive index 1.599

product Name N1-Methyl-4-nitro-o-phenyldiamin Synonyms 1,2-Benzenediamine, N~1~-methyl-4-nitro-; N~1~-Methyl-4-nitrobenzene-1,2-diamine; N1-Methyl-4-nitrobenzene-1,2-diamine Molecular Formula C7H9N3O2 Molecular Weight 167.1653 InChI InChI=1/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3 CAS Registry Number 41939-61-1 Molecular Structure Density 1.358g/cm3 Boiling point 366.8C at 760 mmHg Refractive index 1.682 Flash point 175.6C Vapour Pressur 1.43E-05mmHg at 25C

product Name 2,3-Dicyanohydroquinone Synonyms 3,6-Dihydroxyphthalonitrile; 3,6-dihydroxybenzene-1,2-dicarbonitrile Molecular Formula C8H4N2O2 Molecular Weight 160.1296 InChI InChI=1/C8H4N2O2/c9-3-5-6(4-10)8(12)2-1-7(5)11/h1-2,11-12H CAS Registry Number 4733-50-0 EINECS 225-241-0 Molecular Structure Density 1.53g/cm3 Melting point 245℃ Boiling point 443.5C at 760 mmHg Refractive index 1.668 Flash point 222C Water solubility Soluble in hot water Vapour Pressur 1.77E-08mmHg at

product Name 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone Synonyms DDQ; 1,2-Dichloro-4,5-Dicyanobenzoquinone; 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinon; D.D.Q Molecular Formula C8Cl2N2O2 Molecular Weight 227.0038 InChI InChI=1/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13 CAS Registry Number 84-58-2 EINECS 201-542-2 Molecular Structure Density 1.7g/cm3 Melting point 213-216℃ Boiling point 301.8C at 760 mmHg Refractive index 1.601 Flash point 136.3C Water solubility reacts Vapour

product Name Tyramine hydrochloride Synonyms 4-(2-Aminoethyl)phenol hydrochloride; p-Hydroxyphenethylamine hydrochloride; 4-hydroxyphenethylammonium chloride; tyramine hcl; 4-(2-aminoethyl)phenol Molecular Formula C8H11NO Molecular Weight 137.179 InChI InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 CAS Registry Number 60-19-5 EINECS 200-462-5 Molecular Structure Density 1.103g/cm3 Melting point 275℃ Boiling point 325.2C at 760 mmHg Refractive index 1.577 Flash point

product Name 2-Butyl-5-chloro-1H-imidazole-4-Carboxaldehyde Synonyms 2-Butyl-5-Chloroimidazole-4-Carboxaldehyde; 2-Butyl-5-Chloro-1H-Imidazole-4-Carbaldehyde; 2-Butyl-4-Chloro-5-formylimidazloe; BCFI; (2-n-Butyl-5-Chloro-imidazole-4-yl)-Carboxaldehyde; 2-Butyl-4-Chloro-5-formylimidazole; 2-Butyl-4-Chloro-5-formyl imidazole; 2-Butyl-4-Chloro-1H-imidazo-5-Carboxaldehyde; 2-Butyl-4-chloro-5-formylimidazole(BCFI) Molecular Formula C8H11ClN2O Molecular Weight 186.64 InChI InChI=1

product Name Iminodibenzyl-5-Carbonyl Chloride Synonyms 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride; 10,11-dihydro-5H-dibenzo[b,f]azepine-5-carbonyl chloride; Iminodibenzylcarbonyl chloride; iminodibenzyl carbonyl chloride Molecular Formula C15H12ClNO Molecular Weight 257.7149 InChI InChI=1/C15H12ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2 CAS Registry Number 33948-19-5 EINECS 251-756-5 Molecular Structure Density 1.282g/cm3 Melting point

product Name Iminodibenzyl Synonyms 10,11-Dihydro-5H-dibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz(b,f)azepine; 10,11-dihydro-5H-dibenzo[b,f]azepine Molecular Formula C14H13N Molecular Weight 195.2597 InChI InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2 CAS Registry Number 494-19-9 EINECS 207-787-1 Molecular Structure Density 1.085g/cm3 Melting point 105-108℃ Boiling point 327.7C at 760 mmHg Refractive index 1.602 Flash point 161.3C Vapour Pressur

product Name Methyl disulfide Synonyms Dimethyldisulfide; Dimethyl disulphide; Dimethyl disulfide; Methyl disulphide; DMDS; (methyldisulfanyl)methane; Dimethyldisulfane Molecular Formula C2H6S2 Molecular Weight 94.199 InChI InChI=1/C2H6S2/c1-3-4-2/h1-2H3 CAS Registry Number 624-92-0 EINECS 210-871-0 Molecular Structure Density 1.052g/cm3 Melting point -85℃ Boiling point 109.7C at 760 mmHg Refractive index 1.522 Flash point 24.4C Water solubility <0.1 g/100 mL at 20℃ Vapour

product Name Iminostilbene carbonyl chloride Synonyms Iminostilbene Carbonyl Chloride (Bromine Free); Iminostilbene Carbonyl Chloride (Non-Bromine Free); Chlorocarbonyl Liminostilben; Dibenz [B,F]Azepine-5-Carbonyl Chloride; Iminostilbene-5-Carbonyl Chloride; 5-Chlorocarbonyl Iminostilbene; 5H-Dibenz[B,F]Azepine-5-Carbonyl Chloride; 5-(Chlorocarbonyl)-5H-Dibenzo[B,F]Azepine; N-Chlorocarbonyliminostilbene; 5H-Dibenzo[B,F]Azepine-5-Carbonyl Chloride; Dibenz[B,F]Azepine-5

product Name Iminostilbene Synonyms 5H-Dibenz[b,f]azepine; IMINOSTILBENE (BROMINE FREE); IMINOSTILBENE (NON-BROMINE FREE2,3,6,7-Dibenzazepine; 5-Azadibenzo(a,e)cycloheptatriene; Dibenz(b,f)azepine; Stilbene, 2,2'-imino-; R-FMOC; 5H-dibenzo[b,f]azepine Molecular Formula C14H11N Molecular Weight 193.2438 InChI InChI=1/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H CAS Registry Number 256-96-2 EINECS 205-970-0 Molecular Structure Density 1.116g/cm3 Melting point

product Name (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate Synonyms (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline (2S,3S)-2,3-dihydroxybutanedioate; (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline 2,3-dihydroxybutanedioate (1:1) Molecular Formula C19H21NO6 Molecular Weight 359.3731 InChI InChI=1/C15H15N.C4H6O6/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;5-1(3(7)8)2(6)4(9)10/h1-9,15-16H,10-11H2;1-2,5-6H,(H,7,8)(H,9,10)/t15-;1-,2-/m00/s1 CAS Registry Number 869884

product Name (3-dimethylaminopropyl)triphenylphospho-nium bromo hydrobromide Synonyms [3-(dimethylamino)propyl]triphenylphosphonium bromide hydrobromide; (3-Dimethylaminopropyl)triphenylphosphonium bromide hydrobromide; Phosphonium,[3-(dimethylamino)propyl]triphenyl bromide hydrobromide; [3-(dimethylammonio)propyl](triphenyl)phosphonium dibromide; [3-(Dimethylamino)propyl] Triphenyl Phosphonium Bromide HBr; 3-dimethylaminopropyltriphenylphosphonium bromide HBr; Phosphonium [3

product Name Isoxepac Synonyms 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid; (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid; 11-Oxo-6,11-dihydrobenz(b,e)oxepin-2-acetic acid ; 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid Molecular Formula C16H12O4 Molecular Weight 268.2641 InChI InChI=1/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18) CAS Registry Number 55453-87-7 Molecular Structure Density 1.349g/cm3 Boiling

product Name 3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate Synonyms Azelnidipine Intermediate Ⅱ Molecular Formula C21H25N3O4 Molecular Weight 383.4409 InChI InChI=1/C19H21N3O2.C2H4O2/c20-17(21)11-18(23)24-16-12-22(13-16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15;1-2(3)4/h1-10,16,19H,11-13H2,(H3,20,21);1H3,(H,3,4) CAS Registry Number 170749-59-4 Molecular Structure

product Name 1-Benzhydrylazetidin-3-ol Synonyms 1-(Diphenylmethyl)-3-hydroxyazetidine; 1-benzhydryl-3-hydroxy nitrogen heterocycle butane; 1-(diphenylmethyl)azetidin-3-ol; 1-(Diphenylmethyl)-3-azetidinol; N-Benzhydrylazetidin-3-ol; 1-benzhydrylazetan-3-OL; 1-benzhydryl-3-hydroxyazetidine; 1-benzhydryl-3-azetidinol; 1-benzhydrylazetidin-3-Ol; N-(Diphenylmethyl)azetidin-3-ol Molecular Formula C16H17NO Molecular Weight 239.3123 InChI InChI=1/C16H17NO/c18-15-11-17(12-15)16(13-7-3

product Name 1-Benzhydryl-3-methanesulfonatoazetidine Synonyms 1-(diphenylmethyl)azetidin-3-yl methanesulfonate; 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate; 1-Benzhydryl-3-methanesulfonyloxyazetidine Molecular Formula C17H19NO3S Molecular Weight 317.4027 InChI InChI=1/C17H19NO3S/c1-22(19,20)21-16-12-18(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3 CAS Registry Number 33301-41-6 Molecular Structure Density 1.28g/cm3 Boiling point 459.9C at 760 mmHg

product Name 2-Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester Synonyms Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester; 1-(diphenylmethyl)azetidin-3-yl cyanoacetate; Cyano acetic acid 1-benzhydryl azetidin-3-yl; Cyanoacetic acid (1-(diphenyl methyl)-3-azetidin yl)ester Molecular Formula C19H18N2O2 Molecular Weight 306.3584 InChI InChI=1/C19H18N2O2/c20-12-11-18(22)23-17-13-21(14-17)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,19H,11,13-14H2 CAS Registry Number