cyclohexyl 2-hydroxy-3-methyl-benzoate(190188-16-0)
- Name: cyclohexyl 2-hydroxy-3-methyl-benzoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.295
- CAS Registry Number:190188-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 697308-79-5/N-[(1R,2S)-1-[({5-[(dimethylamino)methyl]-2-methoxyphenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-4-(2-fluorophenyl)piperazine-1-carboxamide
- 573681-53-5/(4-tert-butyl-phenyl)-[2-((cis)-2,6-dimethyl-morpholin-4-ylmethyl)-7-(6-methyl-pyridin-2-yl)-quinazolin-4-yl]-amine
- 628738-36-3/methyl 4-[5,5,8,8-tetramethyl]-[4-(4-tert-butylbenzyloxy)-5,6,7,8-tetrahydro-2-naphthylselanylethynyl]benzoate
- 744200-27-9/4-Cyclopropylmethyl-piperazine-1-carboxylic acid 3-chloro-4-(3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulene-9-carbonyl)-benzylamide
- 723310-62-1/C27H35Cl2N3O2S
- 723310-74-5/C35H43Cl2N5O3
- 717113-39-8/6-(5-isopropyl-2-methoxy-phenyl)-N-(4-morpholin-4-yl-phenyl)-nicotinamide
- 731857-11-7/4-(diethylamino)-5-methyl-2-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carbonitrile
- 733750-57-7/[5-nitro-6-(4-propyl-piperidin-1-yl)-pyrimidin-4-yl]-(4-[1,2,4]triazol-1-yl-phenyl)-amine
- 524071-04-3/[(2,2-dimethylpropanoyl)-oxy]-methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-{4-[2-(methylamino)-2-oxoethyl]-phenyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 731825-19-7/4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-piperazin-1-yl}-9-pyrimidin-2-yl-5,6,7,8-tetrahydro-1,3,4b-triaza-fluorene
- 530143-12-5/C30H32O9
- 742108-36-7/C16H18Cl2N2O2S
- 629668-02-6/3-(biphenyl-4-ylcarbamoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 712313-37-6/3-{[(3-carboxycyclohexyl)amino]carbonyl}-4-(3-{4-[(4-isopropoxybenzyl)oxy]-phenyl}propoxy)benzoic acid
- 301234-76-4/4-fluoro-N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)benzamide
- 769889-98-7/N-[3-(4-n-butoxyphenyl)-3-oxopropyl]-N'-[2-(2-phenyl-2-ethylacetoxy)ethyl]piperazine
- 150597-21-0/2-[[5-[[3,4-Dihydro-4-oxo-8-(3-phenylpropyl)-2H-1-benzopyran-7-yl]oxy]pentyl]oxy]benzenepropanoic Acid
- 152682-15-0/2-[2-[[2-hydroxy-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]-N-(1,1-dimethylethyl)-N-butyl-4,5-dimethoxybenzamide
- 190188-16-0/cyclohexyl 2-hydroxy-3-methyl-benzoate
- 383381-85-9/N-[3-carbamoyl-4-methyl-thien-2-yl]2-hydroxy-5-(1h-pyrrol-1-yl)benzamide
- 1349879-26-0/1-(1-ethyl-propyl)-3,3,6-trimethyl-4-(4-chloro-2,6-dimethyl-phenoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- 259146-53-7/N-(1,2,4,4-Tetramethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-trifluoromethylbenzamide
- 202197-17-9/(1-Benzyl-1H-indazol-5-yl)-[7-(furan-2-yl)-quinazolin-4-yl]-amine
- 259147-37-0/N-(2,4,4-Trimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-iso-propoxy-3-trifluoromethylbenzamide
- 474968-68-8/[5-(2-aminothiazol-4-yl)-4-methylthiazol-2-ylthio]-N-[1-(3,4-dichlorobenzyl)piperidin-4-yl]acetamide
- 553634-79-0/(R,S)-N-{2-[6-(3-phenoxypiperidine-1-carbonyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino]-ethyl}-acetamide
- 475094-09-8/C13H12N4O3
- 637335-34-3/N-{4-[1-(2-fluorobenzyl)-3-(3-methyl-but-2-enyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]-phenyl}-acetamide
- 282116-17-0/(2S)-N-hydroxy-2-[5-(3-isovalerylaminophenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide