6-Quinolinecarbonitrile, 3-chloro-3,4-dihydro-4-oxo-(304904-67-4)
- Name: 6-Quinolinecarbonitrile, 3-chloro-3,4-dihydro-4-oxo-
- Synonyms:6-Quinolinecarbonitrile, 3-chloro-3,4-dihydro-4-oxo-
- Molecular Formula:C10H5 Cl N2 O
- Molecular Weight:204.61
- CAS Registry Number:304904-67-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 304906-06-7/1,2,4-Trioxane,3,3,6,6-tetrafluoro-(9CI)
- 396682-90-9/4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID
- 405-24-3/ASINEX-REAG BAS 13355090
- 396682-63-6/1-ACETYL-N-(1-BENZYLPIPERIDIN-4-YL)-INDOLIN-6-AMINE
- 396665-48-8/Bicyclo[3.1.0]hex-3-en-2-one, 4,5,6,6-tetramethyl-, (+)- (9CI)
- 396665-47-7/Bicyclo[3.1.0]hex-3-en-2-one, 4,5,6,6-tetramethyl-, (-)- (9CI)
- 396639-83-1/Ethanone,1-(2-ethyl-3,6-dihydroxy-4,5-dimethylphenyl)-(9CI)
- 396639-40-0/2,4-Imidazolidinedione,1-ethyl-5-imino-(9CI)
- 396133-40-7/4-Piperidinamine,3-ethyl-(9CI)
- 396133-38-3/4-Piperidinamine,3,3-dimethyl-(9CI)
- 396133-32-7/Piperazine, 1,2,2-trimethyl- (9CI)
- 304905-17-7/1-ETHYNYL-NAPHTHALENE
- 396133-24-7/2-Pyrrolidinamine,5-methyl-(9CI)
- 396133-23-6/4-Piperidinamine,N,N,3-trimethyl-(9CI)
- 396133-22-5/3-Pyrrolidinamine,5-methyl-(9CI)
- 404-91-1/3-FLUORO-4-METHOXYPHENETHYL ALCOHOL
- 304904-67-4/6-Quinolinecarbonitrile, 3-chloro-3,4-dihydro-4-oxo-
- 396129-93-4/1-Piperidineacetic acid, 2-oxo--alpha--phenyl-
- 396129-91-2/3-Thiazolidineacetic acid, 4-oxo--alpha--phenyl-
- 404-89-7/4-(2-bromoethyl)-2-fluoro-1-methoxybenzene
- 396129-66-1/4-{3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL}PYRIDINE
- 304904-63-0/4(3H)-Quinolinone, 3-chloro-6,7-dimethoxy-
- 396105-43-4/4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID
- 396104-41-9/2-Cyclopenten-1-one,3-[(4-ethoxyphenyl)amino]-(9CI)
- 396096-53-0/ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2
- 304904-61-8/6,7-DIMETHOXY-3H-QUINOLIN-4-ONE
- 304903-81-9/(+/-)-NOREPINEPHRINE L-BITARTRATE
- 396075-91-5/7-(Trifluoromethoxy)-1H-indole
- 396075-80-2/3-FLUORO-2-METHYL-PHENYL-HYDRAZINE
- 396074-62-7/Pyrazino[1,2-a]indole, 6-ethyl-1,2,3,4,10,10a-hexahydro-4-methyl-, (4R,10aR)- (9CI)