2-(4-tert-butoxycarbonylmethyl-cyclohexyl)-propionic acid(1190076-22-2)
- Name: 2-(4-tert-butoxycarbonylmethyl-cyclohexyl)-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.369
- CAS Registry Number:1190076-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 448970-39-6/1-Methyl-3-(4-methylamino-benzyl)-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester
- 477573-35-6/5-Pentafluorophenylmethanesulfonyl-1,3-dihydro-indol-2-one
- 473303-47-8/1-(3-chloro-4-methoxyphenyl)-5-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 500605-61-8/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(4-trifluoroacetamidophenyl)-thiophene-2-carboxamide
- 503166-93-6/(3R,4S)-4-({4-[(2-cyclopropyl-1H-benzimidazol-1-yl)methyl]benzoyl}amino)-N-hydroxytetrahydro-3-furancarboxamide
- 349549-79-7/3,5-Di-tert-butyl-4-{3-[4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-propoxy}-benzonitrile
- 478405-59-3/N3-[2,3-dihydroxy-1-(pyridin-4-ylmethyl)oct-7-ynyl]-N1,N1-dipropylbenzene-1,3,5-tricarboxamide
- 428815-03-6/3-{4-[1-(4-cyclohexylcyclohexyl)-3-(3,5-difluorophenyl)ureidomethyl]benzoylamino}propionic acid
- 1190076-22-2/2-(4-tert-butoxycarbonylmethyl-cyclohexyl)-propionic acid
- 1190075-16-1/6-[3-(3-fluoro-phenyl)-ureido]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
- 1258213-22-7/(S)-7-(2-(diethylamino)ethoxy)-1-((1-ethylpyrrolidin-2-yl)methyl)-6-(6-(3-ethylureido)-4-(4-phenylthiazol-2-yl)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 1257439-24-9/5-(4-chlorophenyl)-1H,4H-pyrazolo[1,5-a]pyrimidine-2,7-dione
- 1257214-66-6/cyclohexyl ((1R)-2-((2S)-2-(4-(4'-(2-((2S)-1-((2R)-2-(((cyclohexyloxy)carbonyl)amino)-2-phenylacetyl)-2-pyrrolidinyl)-1H-imidazol-5-yl)-4-biphenylyl)-1H-imidazol-2yl)-1-pyrrolidinyl)-2-oxo-1-phenylethyl)carbamate
- 1254320-91-6/(R)-methyl-(1-methyl-2-phenylethyl)-prop-(1,1'-d2)-2-ynylamine
- 1257636-44-4/C36H29Cl2FN10O3
- 1202489-25-5/[5-(3-methanesulfonyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-[4-(4-methyl-piperazin-1-ylmethyl)phenyl]amine
- 1137949-21-3/({[(1E)-(3,4-Difluorophenyl)(4-{[4-(1-oxidopyridin-4-yl)piperidin-1-yl]methyl}phenyl)methylene]amino}oxy)acetonitrile
- 1256366-88-7/C9H7BrClNO
- 354822-68-7/3-phenyl-3-{6-[4-(pyridin-2-ylamino)butoxy]indol-3-yl}propionic acid trifluoroacetate
- 475636-21-6/(5RS)-9-(3,5-bis-trifluoromethyl-benzoyl)-3-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-5-phenyl-1-oxa-3,9-diaza-spiro[5.5]undecan-2-one
- 466664-53-9/1-(3,5-Dichloro-benzyl)-1-{1-[5-methyl-2-(4-trifluoromethyl-phenyl)-1H-imidazol-4-ylmethyl]-piperidin-4-yl}-3-phenyl-urea
- 473610-77-4/{10-[(2,2'-Dimethoxy[1,1'-biphenyl]-4-yl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl}[4-(2-hydroxyethyl)-1-piperazinyl]methanone
- 448968-67-0/1-Methyl-2,4-dioxo-3-{2-[2-(pyridin-4-ylsulfanyl)-acetylamino]-ethyl}-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid 3-methoxy-benzylamide
- 290351-14-3/N-{4-[3-(2,3-dihydro-indol-1-ylmethyl)-4-hydroxy-phenoxy]-3,5-dimethyl-phenyl}-oxamic acid ethyl ester
- 500606-86-0/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(3-morpholin-4-yl-phenylsulfanyl)-thiophene-2-carboxamide
- 448966-27-6/3-(6-Chloro-pyridin-3-ylmethyl)-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester
- 1190075-32-1/1-(4-isopropyl-phenyl)-3-(1,2,3,4-tetrahydro-isoquinolin-6-yl)-urea hydrochloride
- 1257214-31-5/1-{4'-[3-ethyl-4-((R)-1-phenyl-ethoxycarbonylamino)-isoxazol-5-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid
- 1257993-24-0/N-[3-({[2-{[4-(dimethylphosphoryl)phenyl]amino}-5-(trifluoromethyl)pyrimidin-4-yl]amino}methyl)pyridin-2-yl]-N-methylmethanesulfonamide
- 1257583-25-7/1-methyl-1H-imidazole-4-sulfonic acid (4-chloro-benzyl)-[2-(2-cyano-acetyl)-1,2,3,4-tetrahydro-isoquinolin-6-yl]-amide