4-Piperidinol, 1-(1,1-dimethylethyl)-3-methyl-, trans-(49814-66-6)
- Name: 4-Piperidinol, 1-(1,1-dimethylethyl)-3-methyl-, trans-
- Synonyms:
- Molecular Formula:C10H21NO
- Molecular Weight:
- CAS Registry Number:49814-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49810-84-6/2-Propanone, 1-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-1-nitro-
- 49810-85-7/Pyridine, 1-butyl-1,4-dihydro-2,6-dimethyl-4-(nitromethylene)-
- 49810-86-8/Acetonitrile, (1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)nitro-
- 49810-87-9/Butanenitrile, 2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxo-
- 49810-88-0/Acetonitrile, (1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-
- 49810-90-4/Acetamide, 2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-2-cyano-
- 49810-93-7/2-Propanone, 1-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-
- 49810-95-9/Propanedinitrile, (1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-
- 49811-26-9/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7-carboxylic acid, 16,16'-(1,5-dioxo-1,5-pentanediyl)bis-, bis(phenylmethyl) ester
- 49811-28-1/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7-carboxylic acid, 16,16'-[[[(4-methylphenyl)sulfonyl]imino]bis(1-oxo-2,1-ethanediyl)]bis-, bis(phenylmethyl) ester
- 49811-29-2/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,7'-(1,5-dioxo-1,5-pentanediyl)bis-
- 49811-30-5/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,7'-[[[(4-methylphenyl)sulfonyl]imino]bis(1-oxo-2,1-ethanediyl)]bis-
- 49812-30-8/4-Heptanone, 1-hydroxy-6-methyl-
- 4981-25-3/Phosphonic dichloride, 1,3-pentadienyl-
- 49812-79-5/N,N'-(1,6-Hexanediyl)bis(4,6-dichloro-1,3,5-triazine-2-amine)
- 49812-80-8/2,5-Pyrrolidinedione, 3-(1H-benzimidazol-1-yl)-1-cyclohexyl-
- 49814-13-3/Isoquinolinium, 2-benzoyl-
- 49814-16-6/2-Butenoic acid, 3-amino-, pentyl ester
- 49814-65-5/4-Piperidinol, 1-(1,1-dimethylethyl)-3-methyl-, cis-
- 49814-66-6/4-Piperidinol, 1-(1,1-dimethylethyl)-3-methyl-, trans-
- 49814-67-7/4-Piperidinol, 1-(1,1-dimethylethyl)-4-ethynyl-3-methyl-, cis-
- 49816-52-6/Propanoic acid, 2-[4-[(dimethylamino)sulfonyl]-2-methylphenoxy]-
- 49816-56-0/Propanoic acid, 2-[2-chloro-4-[(dimethylamino)sulfonyl]phenoxy]-
- 49817-16-5/2,4-Pentadien-1-ol, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (4E)-
- 49822-01-7/Cyclohexene, 3-azido-1-methoxy-
- 4982-35-8/Benzene, 1,1',1''-(1,3-cyclopentadiene-1,2,3-triyl)tris-
- 49823-60-1/3,6,8-Trioxabicyclo[3.2.1]octane, 4-methoxy-4,5-dimethyl-, (1R,4R,5R)-rel-
- 49824-79-5/Benzene, 1,1'-[2-butene-1,4-diylbis(thio)]bis-
- 49826-05-3/Cyclopentaneacetic acid, 2-oxo-, methyl ester, (R)-
- 49826-16-6/Pentanenitrile, 5-chloro-2-methyl-