Methyl 4-(2-cyclohexylmethyloxy-1,1'-biphenyl-5-yl)butyrate(222627-89-6)
- Name: Methyl 4-(2-cyclohexylmethyloxy-1,1'-biphenyl-5-yl)butyrate
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.5
- CAS Registry Number:222627-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 359584-84-2/1-(4-(Naphthalen-2-ylmethyloxy)benzoyl)-2-methylindole-4-acetic Acid
- 454481-83-5/N-[4-tert-Butyl-3-(2-morpholin-4-yl-ethylamino)-phenyl]-2-(1H-indazol-6-ylamino)-nicotinamide
- 135011-49-3/5-Amino-2-n-propylamino-tetraline
- 251371-98-9/3-(3,5-dimethoxy-phenyl)-7-methylsulfanyl-3,4-dihydro-pyrimido[4,5-d]pyrimidin-2-ylamine
- 423173-37-9/3-[4-(1-furan-3-ylmethyl-5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethyl]-benzoic acid
- 443307-91-3/2-n-butyl-6-(4-chlorophenyl)-1,2,4-triazin-3-one
- 312753-56-3/2-amino-4,7-diethylindan
- 1057216-91-7/tert-butyl 4-[(1-hydroxycyclohexyl)(1-(tert-butyl-dimethyl-silanyl)-1H-indol-3-yl)acetyl]piperazine-1-carboxylate
- 1310251-19-4/4-cyclobutoxymethyl-3-fluoro-benzoic acid
- 209983-44-8/4-(N'-(3,5-difluorophenylacetyl)-L-alaninyl)amino-2-phenethyl-1,2,3,4-tetrahydroisoquinolin-3-one
- 222627-89-6/Methyl 4-(2-cyclohexylmethyloxy-1,1'-biphenyl-5-yl)butyrate
- 247570-09-8/(R)-2-[1-(tert-butoxycarbonyl)pyrrolidin-3-ylamino]-N-(3-chloro-4-methoxybenzyl)-5-(trifluoromethyl)benzamide
- 1345336-24-4/C10H7ClF6O
- 1334512-06-9/C15H18
- 1350221-87-2/dimethyl-4,4-dicyano-3-(cyclohexylimino)-5-methoxycyclopent-1-ene-1,2-dicarboxylate
- 1337534-08-3/(4E,6R,7S)-2-methyl-7-methoxymethoxy-8-phenyloct-4-en-6-ol
- 1235449-52-1/PI3Kα inhibitor 1
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- 406174-74-1/2,4-diacetoxyphenyl (1-phenyl)propyl ketone
- 1337470-69-5/C24H21N5O8S
- 1345733-89-2/C24H28N2O5