Pharmaceutical Intermediates

CAS 153034-86-7 2-Chloro-4-iodopyridine Pharmaceutical Intermediates product Name 2-Chloro-4-iodopyridine Synonyms - Molecular Formula C5H3ClIN Molecular Weight 239.4415 InChI InChI=1/C5H3ClIN/c6-5-3-4(7)1-2-8-5/h1-3H CAS Registry Number 153034-86-7 Molecular Structure Density 2.052g/cm3 Melting point 42℃ Boiling point 255.5°C at 760 mmHg Refractive index 1.642 Flash point 108.3°C Vapour Pressur 0.026mmHg at 25°C Identification of 153034-86-7 Molecular Formula: C5H3ClIN CAS

1- Methyl-1h - pyrazole -4- sulfonyl chloride drug intermediates CAS 288148-34-5 product Name 1H-pyrazole-4-sulfonyl chloride Synonyms 1-methyl-1H-pyrazole-4-sulfonyl chloride; 1H-Pyrazole-4-Sulfonylchloride, 1-Methyl-; 4-Chlorosulfonylpyrazole Molecular Formula C3H3ClN2O2S Molecular Weight 166.5861 InChI InChI=1/C3H3ClN2O2S/c4-9(7,8)3-1-5-6-2-3/h1-2H,(H,5,6) CAS Registry Number 288148-34-5;438630-64-9 Molecular Structure Density 1.706g/cm3 Boiling point 364.206°C at 760 mmHg

Ethylenediaminetetraacetic dianhydride Pharmaceutical Intermediates CAS 23911-25-3 product Name ethylenediaminetetraacetic dianhydride Synonyms 4,4'-ethane-1,2-diyldimorpholine-2,6-dione Molecular Formula C10H12N2O6 Molecular Weight 256.2121 InChI InChI=1/C10H12N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h1-6H2 CAS Registry Number 23911-25-3 Molecular Structure Density 1.449g/cm3 Melting point 190℃ Boiling point 489.5°C at 760 mmHg Refractive index 1.535 Flash

Custom chemical synthesis T - Boc - n - amido - peg3 - acid CAS 1347750-75-7 Product Name: Boc-9-AMino-4,7-Dioxanonanoic acid Synonyms: Boc-9-AMino-4,7-Dioxanonanoic acid;Boc-NH-PEG3-CH2CH2COOH;t-Boc-N-amido-PEG3-acid;Boc-PEG3- CH2 CH2COOH CAS: 1347750-75-7 MF: C12H23NO6 MW: 277.31412 EINECS: Mol File: Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you

N , N - Dimethylcyclohexane-1,4- diamine Pharmaceutical Intermediates CAS 42389-50-4 product Name N,N-Dimethylcyclohexane-1,4-diamine Synonyms 1,4-cyclohexanediamine, N~1~,N~1~-dimethyl-; N1,N1-Dimethyl-1,4-cyclohexanediamine 2HCl Molecular Formula C8H18N2 Molecular Weight 142.2419 InChI InChI=1/C8H18N2/c1-10(2)8-5-3-7(9)4-6-8/h7-8H,3-6,9H2,1-2H3 CAS Registry Number 42389-50-4 Molecular Structure Density 0.92g/cm3 Boiling point 184.3°C at 760 mmHg Refractive index 1.49 Flash

ETHYL 2,4- DIOXOHEPTANOATE advanced chemical intermediates CAS 36983-31-0 product Name Ethyl 2,4-dioxoheptanoate CAS Registry Number 36983-31-0 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals, ingredients, and additives at a superior price. For price reasonability and lead time reliability, all

CAS 612-19-1 Pharmaceutical Intermediates 2- Ethylbenzoic acid product Name 2-Ethylbenzoic acid Synonyms N-[(3Z)-5-(ethylamino)-3H-1,2-dithiol-3-ylidene]ethanaminium iodide Molecular Formula C7H13IN2S2 Molecular Weight 316.226 InChI InChI=1/C7H12N2S2.HI/c1-3-8-6-5-7(9-4-2)11-10-6;/h5,8H,3-4H2,1-2H3;1H/b9-7-; CAS Registry Number 612-19-1 Molecular Structure Melting point 62-66℃ Boiling point 304.8°C at 760 mmHg Flash point 138.1°C Vapour Pressur 0.000857mmHg at 25°C Competitiv

( Dimethylphenylsilyl ) boronic acid pinacol ester advanced intermediate CAS 185990-03-8 product Name 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Synonyms (Dimethylphenylsilyl)boronic acid pinacol ester; dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane Molecular Formula C14H23BO2Si Molecular Weight 262.2277 InChI InChI=1/C14H23BO2Si/c1-13(2)14(3,4)17-15(16-13)18(5,6)12-10-8-7-9-11-12/h7-11H,1-6H3 CAS Registry Number 185990-03-8 Molecular

2- Chloro -7H - pyrrolo [2,3- d ] pyrimidine Pharmaceutical Intermediates CAS 335654-06-3 product Name 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine Synonyms 7H-pyrrolo[2,3-d]pyrimidine,2-chloro-; 1H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-; 2-Chloro-1H-pyrrolo[2,3-d]pyrimidine Molecular Formula C6H4ClN3 Molecular Weight 153.5691 InChI InChI=1/C6H4ClN3/c7-6-9-3-4-1-2-8-5(4)10-6/h1-3H,(H,8,9,10) CAS Registry Number 335654-06-3 Molecular Structure Density 1.531g/cm3 Refractive index 1.72

Methyl acetimidate fine chemicals HCl CAS 14777-27-6 drug intermediates product Name Methyl acetimidate hydrochloride Synonyms Ethanimidic acid, methyl ester, hydrochloride; Methyl ethanimidate, hydrochloride; Acetimidic acid, methyl ester, hydrochloride; Ethanimidic acid, methyl ester, hydrochloride (1:1); 1-methoxyethaniminium chloride; methyl (1E)-ethanimidoate Molecular Formula C3H7NO Molecular Weight 73.0938 InChI InChI=1/C3H7NO/c1-3(4)5-2/h4H,1-2H3/b4-3+ CAS Registry

2,4- Dibromo -1- iodobenzene Pharmaceutical Intermediates CAS 19393-94-3 product Name 1,3-DIBROMO-4-IODOBENZENE Synonyms 2,4-Dibromo-1-iodobenzene; Benzene, 2,4-dibromo-1-iodo- Molecular Formula C6H3Br2I Molecular Weight 361.8005 InChI InChI=1/C6H3Br2I/c7-4-1-2-6(9)5(8)3-4/h1-3H CAS Registry Number 19393-94-3 Molecular Structure Density 2.514g/cm3 Boiling point 299.1°C at 760 mmHg Refractive index 1.682 Flash point 134.7°C Vapour Pressur 0.00217mmHg at 25°C Competitive

5- ( Bromomethyl ) - 1h - indazole hydrobromide drug product intermediate CAS 192369-93-0 Product Name: 5-(Bromomethyl)-1H-indazole hydrobromide Synonyms: 5-(Bromomethyl)-1H-indazole hydrobromide CAS: 192369-93-0 MF: C8H8Br2N2 MW: 291.97052 EINECS: Mol File: Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals, ingredients, and

Pharmaceutical Intermediates Bromomethyl cyclobutane CAS 17247-58-4 product Name (bromomethyl)cyclobutane Synonyms Cyclobutylmethyl bromide; Bromomethyl)cyclobutane; Bromomethyl cyclobutane Molecular Formula C5H9Br Molecular Weight 149.029 InChI InChI=1/C5H9Br/c6-4-5-2-1-3-5/h5H,1-4H2 CAS Registry Number 17247-58-4 Molecular Structure Density 1.416g/cm3 Boiling point 124°C at 760 mmHg Refractive index 1.498 Flash point 43.9°C Vapour Pressur 15.7mmHg at 25°C Competitive

8- Bromoisoquinoline CAS 63927-22-0 Pharmaceutical Intermediates , chemical intermediate product Name 8-bromoisoquinoline Synonyms Isoquinoline, 8-bromo-; 1-(1-methylethyl)isoquinoline Molecular Formula C12H13N Molecular Weight 171.2383 InChI InChI=1/C12H13N/c1-9(2)12-11-6-4-3-5-10(11)7-8-13-12/h3-9H,1-2H3 CAS Registry Number 63927-22-0 Molecular Structure Density 1.026g/cm3 Boiling point 272.6°C at 760 mmHg Refractive index 1.59 Flash point 111.3°C Vapour Pressur 0.0101mmHg

4- ( N - Boc - aminomethyl ) aniline advanced intermediate CAS 94838-55-8 product Name tert-butyl (4-aminobenzyl)carbamate Synonyms Carbamic acid, N-[(4-aminophenyl)methyl]-, 1,1-dimethylethyl ester; tert-butyl 4-aminobenzylcarbamate; (4-Amino-Benzyl)-Carbamic Acid Tert-Butyl Ester Molecular Formula C12H18N2O2 Molecular Weight 222.2835 InChI InChI=1/C12H18N2O2/c1-12(2,3)16-11(15)14-8-9-4-6-10(13)7-5-9/h4-7H,8,13H2,1-3H3,(H,14,15) CAS Registry Number 94838-55-8 Molecular

Tert - Butyl 1- ( hydroxymethyl ) cyclopropylcarbamate Pharmaceutical Intermediates CAS 107017-73-2 product Name N-Boc-1-Amino-Cyclopropanemethanol Synonyms tert-butyl 1-(hydroxymethyl)cyclopropylcarbamate CAS Registry Number 107017-73-2 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals, ingredients, and

Prasugrel CAS 150322-43-3 pharmaceutical materials in bulk product Name Prasugrel Synonyms 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7- tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Acetic acid 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl ester; CS 747; Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-; Prasugrel [INN]; [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo

2- ( Trifluoromethyl ) -1,3- thiazole -4- carboxylic acid Pharmaceutical Intermediates CAS 915030-08-9 product Name 2-(trifluoromethyl)thiazole-4-carboxylic acid Synonyms LogP Molecular Formula C5H2F3NO2S Molecular Weight 197.1351 InChI InChI=1/C5H2F3NO2S/c6-5(7,8)4-9-2(1-12-4)3(10)11/h1H,(H,10,11) CAS Registry Number 915030-08-9 Molecular Structure Density 1.668g/cm3 Boiling point 224.586°C at 760 mmHg Refractive index 1.498 Flash point 89.627°C Vapour Pressur 0.052mmHg at

2- Chloro -5- hydroxypyrimidine pharmaceutical fine chemicals CAS 4983-28-2 product Name 2-Chloro-5-hydroxypyrimidine Synonyms 2-Chloropyrimidin-5-ol; 5-Pyrimidinol, 2-chloro- Molecular Formula C4H3ClN2O Molecular Weight 130.53 CAS Registry Number 4983-28-2 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality

5- Nitro -3 - pyrazolecarboxylic acid pharma chemicals CAS 198348-89-9 product Name 5-nitro-3-pyrazolecarboxylic acid Synonyms tris(isopropylcyclopentadienyl)terbium; 5-nitro-3-pyrazolecarboxylci acid; 3-nitro-1H-pyrazole-5-carboxylic acid; 3-nitro-1H-pyrazole-5-carboxylate; 5-Nitro-1H-Pyrazole-3-Carboxylic Acid Molecular Formula C4H2N3O4 Molecular Weight 156.0769 InChI InChI=1/C4H3N3O4/c8-4(9)2-1-3(6-5-2)7(10)11/h1H,(H,5,6)(H,8,9)/p-1 CAS Registry Number 198348-89-9