1-Propen-2-ol, 3-(4H-pyran-4-ylidene)- (9CI)(497103-31-8)
- Name: 1-Propen-2-ol, 3-(4H-pyran-4-ylidene)- (9CI)
- Synonyms:1-Propen-2-ol, 3-(4H-pyran-4-ylidene)- (9CI)
- Molecular Formula:C8H8O2
- Molecular Weight:136.14792
- CAS Registry Number:497103-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 491617-18-6/1-Pyrrolidinecarboximidamide,N-cyano-N-methyl-(9CI)
- 491617-19-7/Cyanamide, (4,5,6,7-tetrahydro-1-methyl-1H-1,3-diazepin-2-yl)- (9CI)
- 494190-96-4/2-Pyridinemethanol,4-(dimethylamino)-alpha-methyl-(9CI)
- 494194-61-5/Pyrimidine, 2,4-dibromo-5-methyl- (9CI)
- 494197-74-9/Nickel, bis[N-[6-[2-(4,5-dicyano-1-methyl-1H-imidazol-2-yl-kN3)diazenyl-kN1]-1,2,3,4-tetrahydro-1-methyl-7-quinolinyl]-1,1,1-trifluoromethanesulfonamidato-kN]-
- 494202-82-3/4(1H)-Pyrimidinone, 2-amino-6-(methoxymethyl)- (9CI)
- 494209-23-3/Benzonitrile, 2-(methoxymethoxy)- (9CI)
- 494209-32-4/Cyclopentanecarboxamide, 2-amino-, (1R,2R)-rel- (9CI)
- 494210-16-1/Ethanone, 2-diazo-1-(5-thiazolyl)-
- 494210-18-3/7-Oxabicyclo[2.2.1]heptan-2-ol,4-methyl-1-(1-methylethyl)-,(1S,2S,4S)-(9CI)
- 494210-62-7/Bicyclo[3.1.0]hexane-3-carboxaldehyde, 6,6-difluoro- (9CI)
- 494210-64-9/AMINO-6,6-DIFLUORO-BICYCLO[3.1.0]HEXANE-3-ACETIC ACID
- 494211-24-4/Furan, 2,5-diethoxy-3-(ethylthio)tetrahydro- (9CI)
- 494211-79-9/3-Dehydroquinic acid potassium salt, (1R,3R,4S)-1,3,4-Trihydroxy-5-oxocyclohexanecarboxylic acid potassium salt
- 494211-81-3/Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-(hydroxyimino)-, methyl ester, (1S,3R,4R,5E)- (9CI)
- 494225-05-7/5(1H)-Indolizinone, hexahydro-8-hydroxy-, (8R,8aS)- (9CI)
- 494225-07-9/5,8-Indolizinedione,hexahydro-,(8aS)-(9CI)
- 494225-22-8/2-Pyrrolidinone, 4-acetyl-5,5-dimethyl- (9CI)
- 494227-30-4/(R)-1-[(R)-2-[2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]PHENYL]FERROCENYL]-ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE
- 497103-31-8/1-Propen-2-ol, 3-(4H-pyran-4-ylidene)- (9CI)
- 494227-31-5/(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE
- 494227-32-6/(R)-1-[(R)-2-[2-(DICYCLOHEXYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE
- 494227-33-7/(R)-1-[(R)-2-[2-[DI(3,5-XYLYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE
- 494227-35-9/(ALPHAR,ALPHAR)-1,1'-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(S,S)-2,2'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE
- 494227-36-0/(ALPHAR,ALPHAR)-1,1'-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(S,S)-,2'-BIS[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENE
- 494227-37-1/(ALPHAR,ALPHAR)-1,1'-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(S,S)-2,2'-BIS[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]FERROCENE
- 494227-55-3/Carbamic acid, [4-amino-1-(aminocarbonyl)butyl]-, methyl ester (9CI)
- 494747-08-9/Pyridine, 2,3-dihydro-2,5-dimethoxy-6-(methylthio)- (9CI)
- 494747-28-3/3H-1,2,4-Triazole-3-thione,5-(1,3-dimethyl-1H-pyrazol-5-yl)-4-ethyl-2,4-dihydro-(9CI)
- 494750-52-6/(D-LYS16)-ACTH (1-24) (HUMAN, BOVINE, MOUSE, OVINE, PORCINE, RABBIT, RAT)