Organic Chemistry Heterocyclic Compounds

CAS 61404-41-9 Ethyl 6-chloro-3-hydroxypyridazine-4-carboxylate Heterocyclic Compounds product Name 4-Pyridazinecarboxylic acid, 6-chloro-2,3-dihydro-3-oxo-, ethyl ester Synonyms 6-chloro-3-hydroxypyridazine-4-carboxylate Molecular Formula C7H7ClN2O3 CAS Registry Number 61404-41-9 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

CAS 77168-31-1 4-Chloro-6-methyl-2-pyridin-2-ylpyrimidine Organic Chemistry Heterocyclic Compounds product Name 4-chloro-6-methyl-2-pyridin-2-ylpyrimidine Synonyms 4-Chloro-2-(2-pyridyl)-6-methylpyrimidine; 4-Chloro-6-methyl-2-(2-pyridinyl)pyrimidine; Pyrimidine, 4-chloro-6-methyl-2-(2-pyridinyl)-; T6N CNJ DG F1 B- BT6NJ Molecular Formula C10H8ClN3 Molecular Weight 205.6436 InChI InChI=1/C10H8ClN3/c1-7-6-9(11)14-10(13-7)8-4-2-3-5-12-8/h2-6H,1H3 CAS Registry Number 77168-31-1

CAS 4422-32-6 Organic Chemistry Heterocyclic Compounds 3-(3-bromophenyl)Pyridine product Name Pyridine, 3-(3-bromophenyl)- Synonyms 3-(3-bromophenyl)Pyridine Molecular Formula C11H8BrN CAS Registry Number 4422-32-6 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

CAS 4467-06-5 2-(4-Methylphenyl)pyridine Organic Chemistry Heterocyclic Compounds product Name 2-(p-Tolyl)pyridine Synonyms 2-(4-Methylphenyl)pyridine; 2-(4-tolyl)pyridine Molecular Formula C12H11N Molecular Weight 169.2224 InChI InChI=1/C12H11N/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12/h2-9H,1H3 CAS Registry Number 4467-06-5 EINECS 224-734-8 Molecular Structure Density 1.03g/cm3 Boiling point 304.2°C at 760 mmHg Refractive index 1.568 Flash point 119.3°C Vapour Pressur 0.0016mmHg

CAS 939-23-1 4-Phenylpyridine Organic Chemistry Heterocyclic Compounds product Name 4-Phenylpyridine Synonyms 4-Azabiphenyl; 4-Pyridylbenzene Molecular Formula C11H9N Molecular Weight 155.1959 InChI InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H CAS Registry Number 939-23-1 EINECS 213-357-4 Molecular Structure Density 1.049g/cm3 Melting point 69-73℃ Boiling point 281°C at 760 mmHg Refractive index 1.575 Flash point 111.1°C Water solubility SOLUBLE Vapour Pressur 0

CAS 52833-94-0 Organic Chemistry Heterocyclic Compounds 2-Amino-5-bromonicotinic acid product Name 2-Amino-5-bromonicotinic acid Synonyms 2-Amino-5-bromo-3-pyridinecarboxylic acid; 5-bromo-2-aminonicotinic acid; 5-bromo-2-amino nicotinic acid; 2-amino-5-bromopyridine-3-carboxylic acid; 2-Amino-5-Bromo Nicotinic Acid Molecular Formula C6H5BrN2O2 Molecular Weight 217.0201 InChI InChI=1/C6H5BrN2O2/c7-3-1-4(6(10)11)5(8)9-2-3/h1-2H,(H2,8,9)(H,10,11) CAS Registry Number 52833-94-0

CAS 1008-88-4 3-Phenylpyridine Organic Chemistry Heterocyclic Compounds product Name 3-Phenylpyridine Synonyms 3-Azabiphenyl; Phenylpyridine; 3-phenyl pyridine Molecular Formula C11H9N Molecular Weight 155.1959 InChI InChI=1/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9H CAS Registry Number 1008-88-4 EINECS 213-762-6 Molecular Structure Density 1.049g/cm3 Boiling point 273.499°C at 760 mmHg Refractive index 1.576 Flash point 119.297°C Vapour Pressur 0.01mmHg at 25°C Competitiv

CAS 100367-77-9 Organic Chemistry Heterocyclic Compounds Ethyl 2-bromothiazole-4-carboxylate product Name Ethyl 2-bromothiazole-4-carboxylate Synonyms ethyl 2-bromo-1,3-thiazole-4-carboxylate; 2-Bromothiazole-4-carboxylic acid ethyl ester Molecular Formula C6H6ClNO2S Molecular Weight 191.6353 InChI InChI=1/C6H6ClNO2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3 CAS Registry Number 100367-77-9 Molecular Structure Density 1.384g/cm3 Boiling point 283.907°C at 760 mmHg Refractive

CAS 32890-94-1 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOIC ACID Organic Chemistry Heterocyclic Compounds product Name 2-fluoro-6-(trifluoromethyl)benzoic acid Synonyms alpha,alpha,alpha,6-Tetrafluoro-o-toluic acid; 2-fluoro-6-(trifluoromethyl)benzoate Molecular Formula C8H3F4O2 Molecular Weight 207.1024 InChI InChI=1/C8H4F4O2/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H,13,14)/p-1 CAS Registry Number 32890-94-1 Molecular Structure Melting point 84-85℃ Boiling point 231.9°C at 760