1-methyl-cis-2-methyl-trans-4-t-butylcyclohexanol(32383-55-4)
- Name: 1-methyl-cis-2-methyl-trans-4-t-butylcyclohexanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.322
- CAS Registry Number:32383-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91739-50-3/[(2E,4E)-5-(4-Hydroxy-2,6,6-trimethyl-cyclohex-1-enyl)-3-methyl-penta-2,4-dienyl]-triphenyl-phosphonium; bromide
- 85958-53-8/Sodium; 2-[(furan-2-ylmethyl)-amino]-4-(propane-1-sulfonyl)-5-sulfamoyl-benzenesulfonate
- 76314-51-7/Z-Cys(Bzl)-Gln-Ile-Cys(Bzl)-Leu-OMe
- 105439-70-1/p-nitrobenzyl 2-<(3S,4R)-3-<(1R)-(tert-butyldimethylsiloxy)ethyl>-4-
carbonylthio-2-oxoazetidin-1-yl>-2-triphenylphosphoranylideneacetate - 110925-30-9/4-Nitro-benzoic acid [1-[(2S,4S)-4-((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl]-eth-(E)-ylidene]-hydrazide; hydrochloride
- 89936-46-9/[6-(4-Chloro-3-methyl-phenyl)-4-(2,5-dimethyl-phenyl)-4,5-dihydro-pyridazin-3-yl]-(4-methoxy-phenyl)-amine
- 87537-75-5/{4-[3-(4-Chloro-phenylcarbamoyl)-oxazolidin-2-yl]-phenyl}-carbamic acid butyl ester
- 99407-80-4/N-acetyl-4,4-bis<4-(5-chloropentoxy)phenyl>piperidine
- 87657-61-2/(2R-trans)-<4-oxo-3<<(phenylmethoxy)carbonyl>amino>-2-azetidinyl>(phenylthio)propanedioic acid dimethyl ester
- 74470-92-1/2.6-Dimethyl-4-(2-nitrophenyl)-1.4-dihydropyridin-3.5-dicarbonsaeurebis(trimethylsilyl-methyl)-ester
- 102535-36-4/4-Methoxy-3-[4-(3,4,5-trimethoxy-benzyl)-piperazine-1-carbonyl]-benzenesulfonamide
- 178739-31-6/2,3-di-O-palmitoyl-sn-glycero-1-dichlorophosphate
- 95765-87-0/2,2'-dithiobis
carbonyl>phenyl>acetamide> - 85135-46-2/C25H25(125)I2N5O2
- 85893-15-8/O-2-Methylbenzoyl-lysergol-hydrochlorid
- 115592-21-7/3β,16β,17β-triacetoxy-15α-tolylsulfonyloxymethyl-5-androstene
- 99661-95-7/diosgenin 3-O-β-D-glucopyranosyl-(1->4)-β-D-galactopyranoside
- 117011-95-7/2,3,2',3',6',2'',3'',6''-octa-O-acetyl-1,6-anhydro-4''-deoxy-4''-<(1S)-(1,4,6/5)-4,5,6-triacetoxy-3-acetoxymethyl-2-cyclohexenylamino>-β-maltotriose
- 74464-71-4/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-5-(2,4-dinitro-phenylamino)-6-[(2R,3S,4S,5R,6R)-3,4,5-tris-(4-chloro-benzyloxy)-6-(4-chloro-benzyloxymethyl)-tetrahydro-pyran-2-yloxy]-tetrahydro-pyran-4-yl ester
- 32383-55-4/1-methyl-cis-2-methyl-trans-4-t-butylcyclohexanol
- 39140-04-0/Decahydro-naphthalene-2,7-diol
- 74561-10-7/(1S,2S,3S,4S,5S)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol
- 19773-45-6/C10H12O2
- 27552-10-9/(3R,4R,5R,6R)-6-Hydroxymethyl-4-methoxy-tetrahydro-pyran-2,3,5-triol
- 104292-08-2/(S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline
- 75419-83-9/1-(1-Cyano-1-cyclohex-1-enyl-propyl)-3-methyl-urea
- 114718-19-3/(2'E,4RS,SSRS)-dihydro-2,2-dimethyl-5-<<(4-methylphenyl)sulfinyl>prop-2'-enyl>-3(2H)-furanone
- 108867-62-5/(2S,4R,5S)-3-Methyl-4,5-diphenyl-[1,2,3]oxathiazolidine 2-oxide
- 78558-83-5/trans-1-trifluorovinyl-2-(p-methoxyphenyl)-1,4,4-trifluorocyclobutane
- 79446-93-8/3-Biphenyl-4-yl-3-hydroxy-3-o-tolyl-propionic acid
