5-(Fluoro-diisobutyl-silanyl)-pentanoic acid phenylamide(1018684-52-0)
- Name: 5-(Fluoro-diisobutyl-silanyl)-pentanoic acid phenylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:337.553
- CAS Registry Number:1018684-52-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1201192-17-7/4-(methylsulfonyl)-N-((1S,3R)-3-(6-tosyl-6H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-1-yl)cyclopentyl)benzenesulfonamide
- 1198780-04-9/1-(4-chlorobenzyl)-3-(2-((S)-1-((benzo[b]thiophen-3-ylmethyl)((S)-1,1-diethoxy-propan-2-yl)amino)-3-(4-tert-butoxyphenyl)-1-oxopropan-2-ylamino)-2-oxoethoxy)urea
- 1038318-41-0/1-(2-trifluoromethoxy-phenyl)-1H-tetrazole-5-thiol
- 1200439-88-8/2-(4-n-butoxy-benzyl)-2H-pyrazol-3-ylamine
- 959144-41-3/5-(4,5-dihydroxy-2-methylphenyl)thiophene-2-sulfonamide
- 894417-69-7/2-(3,4,5-trimethoxyphenylamino)-6-(quinoline-5-oxy)-pyrazine
- 1000813-46-6/1,1-dimethylethyl (2S)-4-({4-[{[1-(4-chlorophenyl)-4-piperidinyl]carbonyl}(methyl)amino]phenyl}methyl)-2-methyl-1-piperazinecarboxylate
- 959405-07-3/C28H25FN2O4
- 888944-59-0/4-{[(5-pentyl-pyridine-2-carbonyl)-piperidin-4-yl-amino]-methyl}-benzoic acid methyl ester trifluoroacetate
- 1018684-52-0/5-(Fluoro-diisobutyl-silanyl)-pentanoic acid phenylamide
- 867376-05-4/C20H13NO4S
- 1012057-18-9/ethyl 2-(4-(3-ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)acetate
- 865470-77-5/2-(1,1-dioxo-1λ6-thiomorpholin-4-yl)-3-methyl-benzoic acid
- 1019776-36-3/(Z)-3-(benzo[d][1,3]dioxol-5-yl-methyl)-5-(3-nitrobenzylidene)-2-thioxothiazolidin-4-one
- 181512-91-4/1-[4-(2-(Dimethylamino)ethyl)phenylcarbamoyl]-5-methoxy-6-trifluoromethyl indoline
- 135938-34-0/(1-Methyl-2-piperidyl)methyl 1-benzylindole-3-carboxylate
- 369357-15-3/(2RS,3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-propylbutanohydrazide
- 369356-10-5/methyl 3-(2-((2RS,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazino)-2-thiophenecarboxylate
- 181283-52-3/3-Cyano4-chloro-N-methoxybenzamide
- 1006890-14-7/6-(benzyloxy)-N,N-diethyl-7-methoxyquinazolin-4-amine
- 1010383-16-0/5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonic acid [4-(4-ethyl-morpholin-2-yl)-phenyl]-amide
- 1007220-13-4/(4-{4-chloro-7-[(2,2,2-trifluoroethyl)oxy]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)-acetic acid
- 1005767-21-4/C85H134N24O26
- 334539-38-7/3-(4-chloro-anilino)-5-(2-methyl-benzylthio)-1,2,4-triazole
- 779338-70-4/N-(3-(1-(3-fluorophenyl)ethylamino)propyl)-6-isobutylthieno[2,3-d]pyrimidin-4-amine
- 1201582-74-2/5-acetyl-7-[3-(4-fluorophenyl)butoxy]-2-cyclopropyl-6-hydroxy-4-methylbenzo[d]oxazole
- 1198780-78-7/(6S,9S,9aS)-N-(4-chlorobenzyl)-2,6,9-trimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide
- 1064003-18-4/N-(2-t-butoxycarbonylaminophenyl)-5-[3-(4-methoxyphenyl)-1-[4-(morpholin-4-yl)butyl]ureidomethyl]pyridine-2-carboxylic acid amide
- 1063999-18-7/N-(2-aminophenyl)-5-[3-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-1-[4-(pyrrolidin-1-yl)butyl]ureidomethyl]pyridine-2-carboxylic acid amide
- 1013101-13-7/2-amino-8-cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one