2(1H)-Pyridinone,4-(1-methylethyl)-(9CI)(408335-38-6)
- Name: 2(1H)-Pyridinone,4-(1-methylethyl)-(9CI)
- Synonyms:2(1H)-Pyridinone,4-(1-methylethyl)-(9CI)
- Molecular Formula:C8H11 N O
- Molecular Weight:137.18
- CAS Registry Number:408335-38-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 408338-51-2/2-Pentenenitrile,5-(1-piperidinyl)-(9CI)
- 408338-50-1/Pyridine, 2,5-diethoxy- (9CI)
- 408338-44-3/Acetonitrile, (3,5-dihydroxyphenoxy)- (9CI)
- 408338-41-0/3,5-Benzofurandiol (9CI)
- 408338-35-2/Propanenitrile, 3-(2-pyridinyloxy)- (9CI)
- 408338-20-5/2-Butanone, 3-methyl-4-propoxy- (9CI)
- 408338-13-6/Ethanamine, 2-bromo-N-ethyl-N-methyl- (9CI)
- 408337-09-7/Benzenemethanol, alpha-(aminomethyl)-4-fluoro-, (alphaR)- (9CI)
- 408336-09-4/9H-Fluorene-2,7-diol, 9-methyl- (9CI)
- 408336-08-3/1,4-Phenanthrenediol, 4b,5,6,7,8,10-hexahydro- (9CI)
- 408335-82-0/Bicyclo[2.2.1]heptane-1-sulfonyl chloride, 7,7-dimethyl-2-oxo- (9CI)
- 408335-41-1/2,4,6-Cycloheptatrien-1-one, 2-ethyl-7-hydroxy- (9CI)
- 408335-38-6/2(1H)-Pyridinone,4-(1-methylethyl)-(9CI)
- 4887-92-7/1H-Benzimidazole,5-chloro-2-cyclopropyl-(9CI)
- 4887-91-6/1H-Benzimidazole,5-chloro-2-propyl-(9CI)
- 4887-87-0/1H-Benzimidazole,7-chloro-1-methyl-(9CI)
- 4887-26-7/5-Cyclohexylsulfanyl-[1,3,4]thiadiazole-2-thiol
- 4886-15-1/4-Isothiazolecarboxylic acid, 3,5-bis(methylthio)-
- 4883-67-4/2-NITROCYCLOHEXANONE
- 4877-89-8/INDOLE-3-CARBOXALDEHYDE
- 4877-80-9/2,3,6,7,10,11-Hexahydroxytriphenylene
- 4876-20-4/8H-Indeno[5,4-b]furan (8CI)
- 4875-52-9/3-Pyridinemethanol, 5-hydroxy-6-methyl-4-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)- (8CI,9CI)
- 4874-37-7/2,4(1H,3H)-Pyrimidinedione, 5-(bromomethyl)- (9CI)
- 4874-33-3/5-Pyrimidinol, 2-(methylthio)- (6CI,7CI,8CI,9CI)
- 407628-30-2/Cyclohexanecarboxylic acid, 4-acetyl- (9CI)
- 407625-96-1/2,4-Methano-2H-cycloprop[cd]inden-2-amine,octahydro-(9CI)
- 407625-95-0/2,4-Methano-4H-cycloprop[cd]inden-4-amine,octahydro-(9CI)
- 407624-71-9/2H-Isoxazolo[5,4-b]pyrrolo[3,4-d]pyridine(9CI)
- 407617-59-8/1H-Pyrrolizine-1,2,6-triol, hexahydro-3,3-bis(hydroxymethyl)-, (1R,2S,6R,7aR)-rel- (9CI)