Pharmaceutical Intermediates

5- Bromo -2- chloro -3- fluoropyridine Pharmaceutical Intermediates CAS 831203-13-5 product Name 5-Bromo-2-chloro-3-fluoropyridine Synonyms 1,8-Octanediol, 3,3,4,4,5,5,6,6-octafluoro-; 3,3,4,4,5,5,6,6-Octafluoro-1,8-octanediol; 3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diol; 2-Chloro-3-Fluoro-5-Bromopyridine Molecular Formula C5H2BrClFN Molecular Weight 210.4315 InChI InChI=1/C5H2BrClFN/c6-3-1-4(8)5(7)9-2-3/h1-2H CAS Registry Number 831203-13-5 Molecular Structure Density 1.829g

4- Amino -3- chlorophenol intermediate pharmaceutical products CAS 17609-80-2 product Name 4-amino-3-chlorophenol Synonyms 3-13-00-01184 (Beilstein Handbook Reference); 3-Chloro-4-aminophenol; BRN 2802558; Phenol, 4-amino-3-chloro-; AMINO(4-)-3-CHLOROPHENOL Molecular Formula C6H6ClNO Molecular Weight 143.57 InChI InChI=1S/C6H6ClNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2 CAS Registry Number 17609-80-2 EINECS 241-583-3 Molecular Structure Density 1.43g/cm3 Boiling point 294.4°C at 760

4- ( Phenylaminocarbonyl ) benzeneboronic acid pinacol ester Pharmaceutical Intermediates CAS 949115-03-1 Product Name: 4-(PhenylcarbaMoyl)benzeneboronic acid pinacol ester, 97+% Synonyms: 4-(PhenylcarbaMoyl)benzeneboronic acid pinacol ester, 97+%;[4-(Phenylamino-1-carbonyl)phenyl]-boronic acid pinacol ester;4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester CAS: 949115-03-1 MF: C19H24BNO4 MW: 341.20916 EINECS: Mol File: Competitive Advantage: Competitive Price We have

2- Acetylbenzothiophene fine chemical intermediates CAS 22720-75-8 product Name 2-Acetylbenzothiophene Synonyms 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone; 2-Acetyl Benzothiophene; 1-(benzo[b]thiophen-2-yl)ethanone Molecular Formula C10H8OS Molecular Weight 176.2349 InChI InChI=1/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 CAS Registry Number 22720-75-8 EINECS 245-177-7 Molecular Structure Density 1.219g/cm3 Boiling point 304.5°C at 760 mmHg Refractive

CAS 19513-05-4Pharmaceutical Intermediates Triacetoxymanganese dihydrate product Name Manganese(III) acetate dihydrate Synonyms manganese triacetate dihydrate; Manganeseacetatedihydratebrownxtl; Manganese(III) acetate hydrate; Manganous acetate dihydrate; Manganese Acetate dihydrate; manganese(3+) acetate hydrate (1:3:2) Molecular Formula C6H13MnO8 Molecular Weight 268.1007 InChI InChI=1/3C2H4O2.Mn.2H2O/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;2*1H2/q;;;+3;;/p-3 CAS Registry Number

4- Amino -1,2,5- thiadiazole -3- carboxylic acid custom chemical synthesis CAS 2829-58-5 product Name 4-amino-1,2,5-thiadiazole-3-carboxylic acid Synonyms 1,2,5-Thiadiazole-3-carboxylic acid, 4-amino-; 4-Amino-1,2,5-thiadiazole-3-carboxylicacid Molecular Formula C3H3N3O2S Molecular Weight 145.1398 InChI InChI=1/C3H3N3O2S/c4-2-1(3(7)8)5-9-6-2/h(H2,4,6)(H,7,8) CAS Registry Number 2829-58-5 Molecular Structure Density 1.81g/cm3 Boiling point 374.6°C at 760 mmHg Refractive index

Sodium 5- amino -2- hydroxybenzoate Pharmaceutical Intermediates CAS 35589-28-7 , White powder product Name Aminosalicylicacidsodiumsalt Synonyms 5-Aminosalicylic acid sodium salt; 5-amino-2-hydroxybenzoic acid; sodium 5-amino-2-hydroxybenzoate Molecular Formula C7H6NNaO3 Molecular Weight 175.1172 InChI InChI=1/C7H7NO3.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1 CAS Registry Number 35589-28-7 EINECS 252-631-8 Molecular Structure Boiling point 403.9°C at 760

4472-44-0 2-chloro-4,6-dimethylpyrimidine product Name 2-chloro-4,6-dimethylpyrimidine Synonyms -CHEMBRDG-BB 4900312; IFLAB-BB F2130-0005; AKOS BBS-00002114; 2-chloro-4,6-dimethyl-pyrimidin; Pyrimidine, 2-chloro-4,6-dimethyl-; Pyrimidine, 2-chloro-4,6-dimethyl- Molecular Formula C6H7ClN2 Molecular Weight 142.5862 InChI InChI=1/C6H7ClN2/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3 CAS Registry Number 4472-44-0 Molecular Structure Density 1.184g/cm3 Boiling point 216C at 760 mmHg Refractive

637-60-5;35467-65-3 p-Tolylhydrazine hydrochloride product Name p-Tolylhydrazine hydrochloride Synonyms P-Tolylhydrazinium(1+) Chloride; P-Tolylhydrazine Hcl; 4-Methylphenylhydrazine Hydrochloride; 4-Methylphenylhydrazine Hcl; 4-Tolylhydrazine Hcl; 4-Tolylhydrazine Hydrochloride; P-Methylphenylhydrazine Hydrochloride; P-Tolyl Hydrazine Hcl; (4-Methylphenyl)Hydrazinemonohydrochloride; (4-Methylphenyl)-Hydrazinmonohydrochloride; P-Tolyl-Hydrazinhydrochloride; P-Tolyl hydrazine

21906-31-0 2-Bromophenylacetone product Name 2-Bromophenylacetone Synonyms -; 1-(2-bromophenyl)propan-2-one Molecular Formula C9H9BrO Molecular Weight 213.0712 InChI InChI=1/C9H9BrO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 CAS Registry Number 21906-31-0 Molecular Structure Density 1.401g/cm3 Boiling point 260.9C at 760 mmHg Refractive index 1.546 Flash point 72.5C Vapour Pressur 0.0119mmHg at 25C Competitive Advantage: Competitive Price We have rich resources in Chinese

866546-07-8 5-Chloro-7-azaindole product Name 5-Chloro-7-azaindole Synonyms 5-Chloro-1H-pyrrolo[2,3-b]pyridine; CAZI; 5-Chloro-7-azaindol Molecular Formula C7H5ClN2 Molecular Weight 152.581 InChI InChI=1/C7H5ClN2/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,(H,9,10) CAS Registry Number 866546-07-8 Molecular Structure Density 1.425g/cm3 Refractive index 1.703 Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with

68957-94-8 propylphosphonic anhydride solution product Name propylphosphonic anhydride solution Synonyms Propylphosphonic anhydride; T3P; 2,4,6-Tripropyl-1,3,5,2,4,6-Trioxatriphosphorinane-2,4,6-Trioxide; 1-Propanephosphonic acid cyclic anhydride Molecular Formula C9H21O6P3 Molecular Weight 318.1807 InChI InChI=1/C9H21O6P3/c1-4-7-16(10)13-17(11,8-5-2)15-18(12,14-16)9-6-3/h4-9H2,1-3H3 CAS Registry Number 68957-94-8 EINECS 422-210-5 Molecular Structure Density 1.24g/cm3 Boiling

402-67-5 1-Fluoro-3-nitrobenzene product Name 1-Fluoro-3-nitrobenzene Synonyms Fluoronitrobenzene2; 3-Fluoronitrobenzene; M-Fluoronitrobenzene Molecular Formula C6H4FNO2 Molecular Weight 141.1 InChI InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H CAS Registry Number 402-67-5 EINECS 206-953-0 Molecular Structure Density 1.325 Melting point 1.7℃ Boiling point 204-206℃ Refractive index 1.524-1.526 Flash point 76℃ Water solubility immiscible Competitive Advantage: Competitive

1181816-12-5 tert-butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate product Name tert-butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate Synonyms 6-Oxo-2-Azaspiro[3.3]Heptane-2-Carboxylic Acid Tert-Butyl Ester; tert-butyl 6-oxo-2-azaspiro[3.4]octane-2-carboxylate CAS Registry Number 1181816-12-5 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to

52794-99-7 L-3,4-Dichlorophe product Name L-3,4-Dichlorophe Synonyms L-3,4-Dichlorophenylalanine; 3,4-dichloro-L-phenylalanine; H-Phe(3,4-DiCl)-OH Molecular Formula C9H9Cl2NO2 Molecular Weight 234.0793 InChI InChI=1/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14) CAS Registry Number 52794-99-7 Molecular Structure Density 1.45g/cm3 Boiling point 370.6C at 760 mmHg Refractive index 1.601 Flash point 177.9C Vapour Pressur 3.78E-06mmHg at 25C Competitiv

5466-84-2 4-Nitrophthalic anhydride product Name 4-Nitrophthalic anhydride Synonyms 4-nitro-1,2-benzenedicarboxylic acid anhydride; 4-nitro-2-benzofuran-1,3-dione; 5-nitro-2-benzofuran-1,3-dione; ethyl {[(3,4-dichlorophenyl)carbamoyl]oxy}methylcarbamate; 4-nitro phthalic anhydride Molecular Formula C11H12Cl2N2O4 Molecular Weight 307.13 InChI InChI=1/C11H12Cl2N2O4/c1-3-18-11(17)15(2)19-10(16)14-7-4-5-8(12)9(13)6-7/h4-6H,3H2,1-2H3,(H,14,16) CAS Registry Number 5466-84-2 EINECS

3218-50-6 Benzeneacetonitrile, 2,5-dichloro- product Name Benzeneacetonitrile, 2,5-dichloro- Synonyms Acetonitrile, (2,5-dichlorophenyl)-; 2,5-Dichlorophenylacetonitrile; 2,5-Dichlorobenzeneacetonitrile; 2,5-Dichlorobenzyl cyanide Molecular Formula C8H5Cl2N Molecular Weight 186.0404 CAS Registry Number 3218-50-6 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in

17302-46-4 Methyl 5-nitrosalicylate product Name Methyl 5-nitrosalicylate Synonyms Methyl-5-nitrosalicylate; (2-iodoethyl)benzene; methyl 2-hydroxy-5-nitrobenzoate; 2-(methoxycarbonyl)-4-nitrophenolate Molecular Formula C8H6NO5 Molecular Weight 196.1375 InChI InChI=1/C8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3/p-1 CAS Registry Number 17302-46-4 EINECS 241-330-7 Molecular Structure Boiling point 328.7C at 760 mmHg Flash point 152.6C Vapour Pressur 9.76E-05mmHg

132741-31-2 3,5-difluoromandelic acid product Name 3,5-difluoromandelic acid Synonyms alpha-Hydroxy-3,5-difluorophenylacetic acid; (3,5-difluorophenyl)(hydroxy)acetic acid; (2S)-(3,5-difluorophenyl)(hydroxy)ethanoate; (2R)-(3,5-difluorophenyl)(hydroxy)ethanoate Molecular Formula C8H5F2O3 Molecular Weight 187.1209 InChI InChI=1/C8H6F2O3/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7,11H,(H,12,13)/p-1/t7-/m1/s1 CAS Registry Number 132741-31-2 Molecular Structure Melting point 135-139℃

405-50-5 4-Fluorophenylacetic acid product Name 4-Fluorophenylacetic acid Synonyms p-Fluorophenylacetic acid; Acetic acid, (p-fluorophenyl)-; (p-Fluorophenyl)acetic acid; (4-Fluorophenyl)acetic acid; Ba 2821; 4-Fluorobenzeneacetic acid; (4-fluorophenyl)acetate; RARECHEM AL BO 0131; 4 Fluorophenyl Acetic Acid; (4-Fluoro-phenyl)-acetic acid Molecular Formula C8H7FO2 Molecular Weight 154.131 InChI InChI=1/C8H7FO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)/p-1 CAS Registry