2-Cyclohexylmethoxy-5-((S)-1-hydroxy-ethyl)-benzoic acid(475200-46-5)
- Name: 2-Cyclohexylmethoxy-5-((S)-1-hydroxy-ethyl)-benzoic acid
- Synonyms:2-Cyclohexylmethoxy-5-((S)-1-hydroxy-ethyl)-benzoic acid
- Molecular Formula:
- Molecular Weight:278.348
- CAS Registry Number:475200-46-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 243977-32-4/2-(N'-benzoylthioureido)-5-methyl-5-ethyl-3-ethoxycarbonyl-4,5-dihydro-7H-thieno[2,3-c]pyran
- 181702-36-3/3-Methyl-2-(4-methylsulfanyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-butyramide
- 1018472-09-7/(4R,5R)-3-allyl-5-((1R,2S)-1,2-dihydroxy-3-triphenylmethyloxypropyl)-4-((E)-2-phenylvinyl)-1,3-oxazolidin-2-one
- 951676-41-8/(E)-tert-butyl (4-acetamido-3,5-dichlorobenzylamino)(3-hydroxy-3-(4-methoxyphenyl)propanamido)methylenecarbamate
- 1295571-07-1/C22H24OP(1+)*I(1-)
- 1210068-72-6/C23H22O10
- 1595319-56-4/N-tert-butyl-5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
- 1333240-87-1/C26H20BrN3O3
- 190959-65-0/2-[2-(1-methyl-1H-indol-2-yl)ethyl]benzoic acid methyl ester
- 146338-84-3/<3aS-<3(1R*,2S*,4S*)-3aα,8aα>>-N-<2-hydroxy-5-oxo-1,4-bis(phenylmethyl)-5-(3,3a,8,8a-tetrahydro-2,2-dimethyl-2H-indano<1,2-d>oxazol-3-yl)pentyl>carbamic acid 1,1-dimethylethyl ester
- 1001335-16-5/E/Z-6-chloro-3-(5-chloro-2-methoxycarbonylmethoxy-benzylidene)-2-oxo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
- 1427308-68-6/2-methylbut-3-yn-2-yl 2-((3,5-bis(trifluoromethyl)phenyl)thio)acetate
- 1201646-59-4/N-(5-(2-benzyl-2H-pyrazolo[3,4-c]quinolin-8-yl)pyridin-3-yl)acetamide
- 1391713-20-4/diethyl 1-(2-(2-ethylbut-1-enyl)-4-(methoxycarbonyl)phenyl)-5-oxopyrrolidine-2,2-dicarboxylate
- 91143-61-2/3-oxo-2-phenoxy-propionic acid ethyl ester
- 15814-97-8/4-(2,2-diphenylvinyl)pyridine
- 179128-98-4/(E)-3-(3,4-Bis-allyloxy-phenyl)-acrylic acid 2-(3,4-bis-allyloxy-phenyl)-1-methoxycarbonyl-ethyl ester
- 475200-46-5/2-Cyclohexylmethoxy-5-((S)-1-hydroxy-ethyl)-benzoic acid
- 222163-65-7/methyl N'-diphenoxymethylenehydrazinecarboxylate
- 1009840-26-9/C36H48O3
- 1260403-57-3/(R)-1’-(tert-butyl)-5-(dibenzylamino)-1,3-dihydrospiro[indene-2,3’-pyrrolo[2,3-b]pyridin]-2’(1’H)-one
- 1374820-99-1/(1R,2S,3R,4R,5S,6R)-6-(n-nonylamino)cyclohexane-1,2,3,4,5-pentaol hydrochloride
- 897284-00-3/6-[(1H-benzo[d]imidazol-2-ylthio)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- 158775-57-6/4-O-benzyl-2,3:6,7-di-O-isopropylidene-D-glycero-D-allo-heptono-1,5-lactone
- 146405-96-1/9,10-dihydro-4H-furo[2,3-e]-pyrrolo[1,2-a][1,4]diazepin-9-one
- 259190-62-0/N-(9-{1-benzhydryl-6-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-hydroxy-4-methoxy-piperidin-3-yl}-9H-purin-6-yl)-benzamide
- 903903-56-0/1-benzyl-3,4-dibromo-3-methyl-2,3,4,5-tetrahydro-1H-phosphole 1-oxide
- 1415908-03-0/1,8-dibenzyl-4,11-bis-(4-bromobenzyl)-1,4,8,11-tetraazacyclotetradecane
- 937201-79-1/4-(3,5-dimethoxy-phenyl)-2,5,6,7-tetrahydro-cyclopenta[d]pyridazin-1-one
- 1600565-85-2/C28H18ClF6N3O