8-Chloroquinolin-5-amine(75793-58-7)
- Name: 8-Chloroquinolin-5-amine
- Synonyms:8-Chloro-5-quinolinamine;
- Molecular Formula:C9H7ClN2
- Molecular Weight:178.621
- CAS Registry Number:75793-58-7
- EINECS:-0
- Melting Point:154-155℃
- Water Solubility:
Other Product
- 6595-79-5/3-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-ANILINE
- 66909-30-6/2-Chloro-5-methylpyridine-3-carboxylic acid
- 67303-38-2/4-Bromo-7-methoxyisatin
- 6802-78-4/7,7-Dibromo-bicyclo[4.1.0]hept-3-ene
- 68074-63-5/1H-IMIDAZO[4,5-C]PYRIDIN-2-AMINE
- 68401-66-1/O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride
- 684220-30-2/4,6-dichloro-2-Pyrimidinecarboxylic acid
- 695-95-4/METHYL 3-OXOCYCLOBUTANECARBOXYLATE
- 70637-75-1/ETHYL 3-OXO-4-PIPERIDINECARBOXYLATE
- 7341-87-9/1-METHYL-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-2-THIONE
- 7423-32-7/PHOSPHORIC ACID MONO-N-DODECYL ESTER SODIUM SALT
- 74515-42-7/1,4,8,11-Tetrathiacyclotetradecan-6-ol
- 747414-17-1/1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone
- 75793-58-7/8-Chloroquinolin-5-amine
- 76025-62-2/4-Piperidineethanamine
- 76926-16-4/2-Cyanomethyl-N-methyl-N-phenyldithiocarbamate, min. 97%
- 79370-78-8/5-HYDROXY-ISOPHTHALONITRILE
- 79623-38-4/2,3-DIBROMO-5-(TRIFLUOROMETHYL)PYRIDINE
- 796857-59-5/Benzenemethanamine,N,N',N''-(2,4,6-boroxintriyltri-4,1-phenylene)tris[N-(phenylmethyl)- (9CI)
- 81028-69-5/4-Phenoxythiophene-2-carboxylic acid
- 85806-67-3/2-METHYL-OXAZOLE-4-CARBOXYLIC ACID METHYL ESTER
- 85916-13-8/DI-TERT-BUTYL IMINODIACETATE
- 86153-25-5/7-BROMO-1H-INDOLE-3-CARBOXYLIC ACID
- 86984-32-9/6-CHLORO-5-NITROQUINOLINE
- 873090-18-7/5-(3-BROMO-PHENYL)-3H-[1,3,4]OXADIAZOL-2-ONE
- 721-63-1/ETHYL 4-(TRIFLUOROMETHYL)PHENYL ACETATE
- 676501-84-1/5-BROMOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
- 6702-50-7/Methyl 3-hydroxy-4-methoxybenzoate
- 66504-71-0/2-bromo-2-chlorophenyl acetic acid methyl ester
- 877264-48-7/Benzo[b]thiophen-6-yl trifluoromethanesulfonate