Piperidinium, 1-[(3-chlorophenyl)methylene]-, hydroxide(538350-14-0)
- Name: Piperidinium, 1-[(3-chlorophenyl)methylene]-, hydroxide
- Synonyms:
- Molecular Formula:C12H15ClN.HO
- Molecular Weight:
- CAS Registry Number:538350-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 538346-23-5/Benzene, [(1R,2R)-1,2-dibromo-1,2-difluoroethyl]-, rel-
- 538346-25-7/Benzene, (2-bromo-2-fluoro-1,1-dimethoxyethyl)-
- 538346-28-0/Benzene, [(1R,2R)-1-chloro-1,2-difluoro-2-iodoethyl]-, rel-
- 538346-31-5/Benzene, (2-fluoro-2-iodo-1,1-dimethoxyethyl)-
- 538346-41-7/Benzene, [(1R,2S)-1,2-dibromo-1,2-difluoroethyl]-, rel-
- 538346-44-0/Benzene, [(1R,2S)-2-chloro-1,2-difluoro-1-methoxyethyl]-, rel-
- 53834-74-5/[S,(-)]-4-Methyl-4-phenyl-2-cyclohexene-1-one
- 538350-13-9/Piperidinium, 1-(phenylmethylene)-, hydroxide
- 538350-14-0/Piperidinium, 1-[(3-chlorophenyl)methylene]-, hydroxide
- 538350-19-5/4-Hepten-3-ol, 2,4-dimethyl-7-(phenylmethoxy)-, (4E)-
- 538350-21-9/3,5-Heptanediol, 6-methyl-4-methylene-1-(phenylmethoxy)-, (3R,5R)-
- 538350-22-0/3,5-Heptanediol, 4,6-dimethyl-1-(phenylmethoxy)-, (3R,4S,5R)-
- 538350-23-1/Silane, (1,1-dimethylethyl)dimethyl[2-[(4R,5S,6R)-2,2,5-trimethyl-6-(1-methyleth yl)-1,3-dioxan-4-yl]ethoxy]-
- 538350-24-2/1,3-Dioxane-4-acetic acid, 2,2,5-trimethyl-6-(1-methylethyl)-, methyl ester, (4R,5S,6R)-
- 538350-27-5/Ethyl, 1-bromo-2-hydroxy-
- 538350-29-7/Propyl, 3-[(aminomethyl)amino]-
- 538350-33-3/Methyl, (hydroxymethylphenylsilyl)-
- 538350-35-5/Benzenemethanamine, N-(furanylmethylene)-
- 538350-36-6/Naphthalenamine, N-(3-phenyl-2-propenylidene)-
- 538350-37-7/Phosphonic acid, [2-(furanyl)-4-oxo-1-phenyl-2-azetidinyl]-, dimethyl ester
- 538350-38-8/Phosphonic acid, [2-(furanyl)-4-oxo-1-(phenylmethyl)-2-azetidinyl]-, dimethyl ester
- 538350-39-9/Phosphonic acid, [1-(naphthalenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinyl]-, dimethyl ester
- 538350-45-7/2(5H)-Furanone, 5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, (5R)-rel-
- 538350-46-8/2(3H)-Furanone, dihydro-5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-4-(1,3, 4-thiadiazol-2-ylamino)-, (4R,5R)-rel-
- 538350-47-9/2(3H)-Furanone, dihydro-5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-4-[(5- methyl-1,3,4-thiadiazol-2-yl)amino]-, (4R,5R)-rel-
- 538350-48-0/2(3H)-Furanone, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]dihydro-5-[[(1R,2S,5R)-5-methyl- 2-(1-methylethyl)cyclohexyl]oxy]-, (4R,5R)-rel-
- 538350-49-1/2(3H)-Furanone, dihydro-4-[[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]amino]-5-[[(1R,2S,5R) -5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, (4R,5R)-rel-
- 538350-51-5/2(3H)-Furanone, 4-[(5-heptyl-1,3,4-thiadiazol-2-yl)amino]dihydro-5-[[(1R,2S,5R)-5-methyl -2-(1-methylethyl)cyclohexyl]oxy]-, (4R,5R)-rel-
- 538350-12-8/2-Propenamide, 3-(3-chlorophenyl)-2-cyano-N-propyl-
- 538350-11-7/1H-Pyrrole-1-acetamide, N-(2-mercaptoethyl)-