Pharmaceutical Intermediates

product Name Aminoacetonitrile sulfate Synonyms 226-772-0; Aminoacetonitrile sulfate (2:1); Bis(cyanomethanaminium) sulfate Molecular Formula C4H10N4O4S Molecular Weight 210.2116 InChI InChI=1/2C2H4N2.H2O4S/c2*3-1-2-4;1-5(2,3)4/h2*1,3H2;(H2,1,2,3,4) CAS Registry Number 5466-22-8 EINECS 226-772-0 Molecular Structure Boiling point 330C at 760 mmHg Flash point 264.5C Vapour Pressur 3.35E-05mmHg at 25C Hazard Symbols Risk Codes R22:Harmful if swallowed.; R36/37/38:Irritating to

product Name Methyleneaminoacetonitrile Synonyms Methyleneiminoacetonitrile; Methylene amino acetamide; N-Methylenaminoacetonitrile; Methylene amino acetonitrile; (methylideneamino)acetonitrile; Methylenamino acetonitrile; Methylenaminoacetonitrile Molecular Formula C3H4N2 Molecular Weight 68.0773 InChI InChI=1/C3H4N2/c1-5-3-2-4/h1,3H2 CAS Registry Number 109-82-0 EINECS 203-709-5 Molecular Structure Density 0.84g/cm3 Melting point 127-130℃ Boiling point 151.2C at 760 mmHg

offer caldiamide sodium cas no 131410-50-9 Description product Name calcium sodium 2-[bis[2-(carboxylatomethyl-(methylcarbamoylmethyl)amino)ethyl]amino]acetate Synonyms Dv-7572; CCRIS 6697; calcium sodium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate (1:1:1) (non-preferred name) Molecular Formula C16H26CaN5NaO8 Molecular Weight 479.4741 InChI InChI=1/C16H29N5O8.Ca.Na/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11

product Name 3-(dimethylamino)-1,2-propanediol Synonyms 3-Dimethylamino propane-1,2-diol; 3-DIMETHYLAMINOPROPANE-1,2-DIOL; N,N-DIMETHYL-3-AMINO-1,2-PROPANEDIOL; N,N-DIMETHYL-2,3-DIHYDROXYPROPYLAMINE; 1-Dimethylamino-2,3-propanediol; 3-(dimethylamino)-2-propanediol; 3-(Dimethylamino)-1,2-Propaned; 3-Dimethylamino-1,2-Propanediol(N,N-Dimethyl-3-Amino-1, propanediol); 3-Dimethylamino-1,2-propanediol ; (2S)-2,3-dihydroxy-N,N-dimethylpropan-1-aminium; (2R)-2,3-dihydroxy-N,N

product Name S-(+)-3-tert-Butylamino-1,2-propanediol Synonyms S-(-)-3-(3-TERT-BUTYLAMINO)-1,2-PROPANEDIOL; (S)-(-)-3-(T-BUTYLAMINO)-1,2-PROPANEDIOL; (S)-3-T-BUTYLAMINO 1,2-PROPANEDIOL; (S)-(-)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL; (S)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL; R(+)-TERT-BUTYLAMINO-1,2-PROPANEDIOL; (S)-T-BUTYLAMINO-1,2-PROPANEDIOL; (S)-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL; S-(+)-3-tert-Butylamino-1, 2-propanediol; (2S)-3-(tert-butylamino)propane-1,2-diol; (2S)-N-tert

product Name 3,4-Dichloro-1,2,5-thiadiazole Synonyms DCTD; 3,4-Dichloro-1,2,5-Triadiazole; 4ETHYL4AMINOBIPHENYL; 3,4-Dichlor-1,2,5-thiadiazol; 4,5-Dichloro-2,1,3-thiadiazole Molecular Formula C2Cl2N2S Molecular Weight 155.0058 InChI InChI=1/C2Cl2N2S/c3-1-2(4)6-7-5-1 CAS Registry Number 5728-20-1 EINECS 227-232-7 Molecular Structure Density 1.736g/cm3 Melting point 82-83 C Boiling point 158C at 760 mmHg Refractive index 1.601 Flash point 49.7C Vapour Pressur 3.47mmHg at 25C

product Name 3-isobutylglutaric acid Synonyms 3-(2-methylpropyl)pentanedioic acid; Pentanedioic acid, 3-(2-methylpropyl)-; (±)3-isobutylglutaric acid Molecular Formula C9H16O4 Molecular Weight 188.2209 InChI InChI=1/C9H16O4/c1-6(2)3-7(4-8(10)11)5-9(12)13/h6-7H,3-5H2,1-2H3,(H,10,11)(H,12,13) CAS Registry Number 75143-89-4 Molecular Structure Density 1.126g/cm3 Boiling point 326.197C at 760 mmHg Refractive index 1.472 Flash point 165.289C Vapour Pressur 0mmHg at 25C

product Name 5-((Z)-(5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Synonyms 1H-pyrrole-3-carboxylic acid, 5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-; 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Molecular Formula C16H13FN2O3 Molecular Weight 300.2844 InChI InChI=1/C16H13FN2O3/c1-7-13(18-8(2)14(7)16(21)22)6-11-10-5-9(17)3-4-12(10)19-15(11)20/h3-6,18H

product Name 5-Formyl-2,4-Dimethyl-1H-Pyrrole-3-Carboxylic Acid Molecular Formula C8H9NO3 Molecular Weight 167.162 InChI InChI=1/C8H9NO3/c1-4-6(3-10)9-5(2)7(4)8(11)12/h3,9H,1-2H3,(H,11,12) CAS Registry Number 253870-02-9 Molecular Structure Density 1.343g/cm3 Boiling point 374.873C at 760 mmHg Refractive index 1.625 Flash point 180.517C Vapour Pressur 0mmHg at 25C

product Name Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate Synonyms 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester; Ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate; 2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole; 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester; ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate Molecular Formula C10H13NO3 Molecular Weight 195.2151 InChI InChI=1/C10H13NO3/c1-4-14-10(13)9-6(2)8(5-12)11-7(9)3/h5,11H,4H2,1

product Name 4-(3-fluorobenzyloxy)-3-chlorobenzenamine Synonyms 3-Chloro-4-(3-fluorobenzyloxy)-aniline; 3-chloro-4-(3-fluorobenzyloxy)aniline; 3-Chloro-4-(3-fluoro-benzyloxy)-phenylamine Molecular Formula C13H11ClFNO Molecular Weight 251.6839 InChI InChI=1/C13H11ClFNO/c14-12-7-11(16)4-5-13(12)17-8-9-2-1-3-10(15)6-9/h1-7H,8,16H2 CAS Registry Number 202197-26-0 Molecular Structure Density 1.306g/cm3 Boiling point 387.9C at 760 mmHg Refractive index 1.607 Flash point 188.4C

product Name 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene Synonyms 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitrobenzene; 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene Molecular Formula C13H9ClFNO3 Molecular Weight 281.6669 InChI InChI=1/C13H9ClFNO3/c14-12-7-11(16(17)18)4-5-13(12)19-8-9-2-1-3-10(15)6-9/h1-7H,8H2 CAS Registry Number 443882-99-3 Molecular Structure Density 1.393g/cm3 Boiling point 400.5C at 760 mmHg Refractive index 1.596 Flash point 196C Vapour Pressur 2.92E-06mmHg

product Name 6-iodoquinazolin-4-ol Synonyms TIMTEC-BB SBB005376; 6-Iodo-3H-Quinazolin-4-One; 6-Iodo-4-Quinazolone; 6-Iodoquinazolin-4-One; 6-Iodo-1H-Quinazolin-4-One; 6-Iodoquinazolinone; 6-Iodoquinazolin-4(1H)-One Molecular Formula C8H5IN2O Molecular Weight 272.0426 InChI InChI=1/C8H5IN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12) CAS Registry Number 16064-08-7 Molecular Structure Density 2.11g/cm3 Boiling point 401C at 760 mmHg Refractive index 1.779 Flash point 196

product Name N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide Synonyms 2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide; (6-Chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; 2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6- methylphenyl) thiazole-5

product Name 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide Synonyms 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide; Dasatinib's intermediate; 5-thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-; 2-Amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide; 2-amino-N-(2-chloro-6-methyl-phenyl)-thiazole-5-carboxamide Molecular Formula C11H10ClN3OS Molecular Weight 267.73 InChI InChI=1/C15H17N3O/c1-9-6-10(2)14(11(3)7-9)18-15(19)12-4-5-17-8-13(12

product Name 4-(3-chloropropyl)morpholine Synonyms N-(3-Chloropropyl)morpholine; 1-(3-chloropropyl)morpholine; N-(3-Chloropropyl) morpholine Molecular Formula C7H14ClNO Molecular Weight 163.64 InChI InChI=1/C7H14ClNO/c8-2-1-3-9-4-6-10-7-5-9/h1-7H2 CAS Registry Number 7357-67-7 Molecular Structure

product Name 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate hydrochloride Synonyms 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate HCl; 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride; 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl acetate hydrochloride (1:1); 4-(3-chloro-4-fluorophenylamino)-6-Acetoxy-7-methoxyquinazoline Hydrochloride; 6-acetoxy-4-(3'-chloro-4'-fluoroanilino)-7-methoxyquinazo line

product Name 6,7-Bis(2-methoxyethoxy)quinazolin-4-(3H)-one Synonyms 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One; 6,7-Bis(2-Methoxyethoxy)-3,4-Dihydroquinazolin-4-One; 6,7-Bis-(2-Methoxyethoxy)-4(3H)-Quinazolinone; 6,7-Bis-(2-Methoxyethoxy)Quinazolin-4(3H)-One; Methyl Ester, 2-Amino-4,5-Bis(2-Methoxyethoxy)Benzoic Acid; Erlotinib'S Intermediate; 6,7-Bis-(2-Methoxyethoxy)-Quinazolin-4(3H)-One Molecular Formula C14H18N2O5 Molecular Weight 294.3031 InChI InChI=1/C14H18N2O5/c1-18

product Name Erlotinib Synonyms 4-[(3-ethynylphenyl)amino]-6,7-bis(2-methoxyethoxy)quinazoline; n-(3-ethynylphenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amine; 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-; ERLOTININ; Erlotinib & its intermediates (Developing); Erlotinib Base Molecular Formula C22H23N3O4 Molecular Weight 393.44 InChI InChI=1/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8

product Name 2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile Synonyms Erlotinib intermediate; ethyl 2-amino-4,5-bis(2-methoxyethoxy)-2-aminobenzoate; 4-5-Bis(2-Methoxyethoxy)-2-Aminobenzonitrile Molecular Formula C13H18N2O4 Molecular Weight 266.29 CAS Registry Number 950596-58-4 Molecular Structure