trans-4-methylcyclohexyl phenyl carbinol(28112-57-4)
- Name: trans-4-methylcyclohexyl phenyl carbinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.312
- CAS Registry Number:28112-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 97321-37-4/3-(4-Methoxy-phenylcarbamoyl)-2-methyl-1-(2-oxo-2-phenyl-ethyl)-pyridinium; bromide
- 102717-14-6/C25H35NO16S
- 70603-03-1/1-Benzhydryl-4-(6-piperidin-1-yl-3,4-dihydro-naphthalen-2-ylmethyl)-piperazine; hydrochloride
- 74085-14-6/[(S)-1-[(R)-1-({[(S)-1-Benzyl-2-oxo-2-(N'-propionyl-hydrazino)-ethylcarbamoyl]-methyl}-carbamoyl)-ethylcarbamoyl]-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester
- 77679-95-9/maytansinol 3-L-phenylglycinate
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- 108887-51-0/C37H38O19
- 74105-27-4/Z-Arg(NO2)-Pro-Pro-OPCP
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- 85705-12-0/Suc-Tyr-Leu-Lys(Z)-pNA
- 74509-27-6/Boc-Tyr-Arg(NO2)-Arg(NO2)-OBzl
- 88830-95-9/(S)-2-((S)-3-Carboxy-2-{2-[2-(2,4-dinitro-phenylamino)-acetylamino]-acetylamino}-propionylamino)-5-guanidino-pentanoic acid; compound with trifluoro-acetic acid
- 91078-58-9/C59H76N2O24
- 91078-57-8/C60H78N2O24
- 87480-75-9/cis-2-methyl-2-trimethylsilyl-1,3-dithiane 1-oxide
- 108589-83-9/(1R,2R,4S,5S)-Tricyclo[3.2.1.12,4]nonane-3-carboxylic acid
- 64312-72-7/(1S,3R)-2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid butyl ester
- 126308-85-8/(S)-4-((S)-Fluoro-phenyl-methyl)-2,2-dimethyl-[1,3]dioxolane
- 28112-57-4/trans-4-methylcyclohexyl phenyl carbinol
- 74405-08-6/4-Chloro-2-ethyl-2-methyl-2H-benzo[e][1,3]oxazine
- 107914-58-9/3,4-O-Benzyliden-1,6-didesoxy-α-D-ribo-hexulofuranose
- 94706-77-1/7-exo-chloro-1-methoxy-5,8-methano-5,6,7,8-tetrahydroisoquinoline
- 97690-43-2/(4S,6S)-4-Hydroxy-2-oxo-6-((E)-propenyl)-cyclohexanecarboxylic acid methyl ester
- 83810-35-9/3,3-Dimethyl-2-[1-phenyl-meth-(E)-ylidene]-pentanedioic acid
- 24997-82-8/Pilocarpic acid
- 147054-82-8/2-(2,6-Dimethylphenylamino)-crotonsaeureethylester
- 97321-77-2/(1SR,3RS,8RS,10RS)-5,5,12,12-tetramethyl-4,6,11,13-tetraoxatricyclo<8.3.0.03,8>tridecan-2-one
- 86319-44-0/1,4-anhydro-2,3-O-(S)-benzylidene-5,6-di-O-methyl-D-mannitol
- 68398-81-2/rutinose
