R-4-(1-ethyl-heptyloxy)benzoic acid(121808-54-6)
- Name: R-4-(1-ethyl-heptyloxy)benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.365
- CAS Registry Number:121808-54-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 521091-21-4/C18H19F2N5O
- 693275-93-3/ethyl 4-[6-(2,6-diethyl-phenyl)-4-ethyl-2-methyl-pyridin-3-yl]-1-isobutyl-pyrrolidine-3-carboxylate
- 334949-23-4/3-Z-[1-(4-(dimethylaminomethyl)-anilino)-1-phenyl-methylene]-6-ethoxycarbonyl-2-indolinone
- 712269-10-8/N-(2'-anilino-4,4'-bipyridin-2-yl)-N'-(2-methylphenyl)urea
- 723311-32-8/C33H40Cl2N4O3
- 710343-01-4/C24H23NO2S
- 733751-39-8/1-[6-(3-chloro-phenyl)-5-nitro-pyrimidin-4-yl]-piperidine-4-carboxylic acid ethyl ester
- 629659-62-7/3-(4-methylbenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 1347139-27-8/4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-4,5-dimethoxy[1,1'-biphenyl]-2-sulfonamide
- 121808-54-6/R-4-(1-ethyl-heptyloxy)benzoic acid
- 152682-35-4/α-[3-[[2-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]ethyl]methylamino]2-hydroxypropyl]-3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile
- 150076-89-4/2-[(Diethylamino)carbonyl]-4-fluoro-3-(trimethylsilyl)benzoic acid, methyl ester
- 167466-65-1/[4S-(4α,7α,9aβ)]-4-Amino-octahydro-5-oxopyrrolo-[2,1-b][1,3]thiazepine-7-carboxylic acid, methyl ester, p-toluenesulfonic acid salt
- 149043-53-8/(s)-1-furfurylthio-3-((s)-4-methyl-2-phenylthioacetylaminovalerylamino)-2-heptanone
- 210222-99-4/2-(4-chlorophenoxymethyl)-1-[3-(piperidin-3-yl)propyl]-1H-naphth[2,3-d]imidazole trifluoroacetate salt
- 190514-92-2/2-[2-(1-tert-Butoxycarbonyl-4-piperidyl)ethyl]-5-[[trans-4-(methoxycarbonyl)cyclohexyl]aminocarbonyl]-1,3-thiazole
- 174484-58-3/N-[3-{1(S)-(4-Hydroxy-5,6-dihydro-2-oxo-6(S)-(2-(4-fluorophenyl)ethyl)-6-propyl-2H-pyran-3-yl)-2,2-dimethylpropyl}phenyl]-5-cyanopyridine-2-sulfonamide
- 914471-53-7/4-amino-N-(3-bromo-4-fluorophenyl)isothiazole-3-carboxamide
- 448956-28-3/4-((4-(5-(4-((benzyl(2-methyl-3-((methylsulfonyl)amino)phenyl)amino)methyl)phenoxy)-2-chlorophenoxy)butanoyl)amino)butanoic acid
- 553671-84-4/1-Cyclohexyl-4-[(2-ethoxybenzoyl)amino]-3-methyl-1H-pyrazole-5-carboxamide
- 1026894-12-1/N-(3,5-bis-trifluoromethyl-phenyl)-N'-[2-bromo-5-(1H-tetrazol-5-yl)-phenyl]urea
- 573681-76-2/(R)-[7-(3-chloro-pyridin-2-yl)-2-(2-methyl-morpholin-4-ylmethyl)-quinazolin-4-yl]-(4-isopropyl-phenyl)-amine
- 256232-80-1/C13H14IN3O4
- 521089-55-4/C17H18N4O
- 167756-21-0/N-[(6-Chloro-1,2-dihydro-2-methyl-1-oxo-4-phenyl isoquinolin-3-yl)methyl]-N'-(3-N,N-dimethylaminomethylphenyl)urea
- 150491-57-9/[2-Butyl-4-chloro-1-[[1-[2-[2-(triphenyl-methyl)-2H-tetrazol-5-yl]phenyl]-1H-indol-4-yl]methyl]-1H-imidazol-5-yl]phosphonic acid, diethyl ester
- 721956-65-6/5,5-bis(4-fluorophenyl)-3-{3-[4-(6-fluoro-3-pyridinyl)-1-piperidinyl]propyl}-2-methyl-3,5-dihydro-4H-imidazol-4-one hydrochloride
- 518286-57-2/3-[1-[2-[4-[N-(p-tolyl)-2-furancarboxamido]piperidin-1-yl]ethyl]cyclohexyl]-1,1-propanedicarboxylic acid hydrochloride
- 737801-20-6/N-{3-[1-ethyl-1-(2-fluoro-phenyl)-propyl]-1H-indol-7-yl}-methanesulfonamide
- 178547-74-5/4-(3-Trifluoromethylphenyl)-1-methyl-1,8-naphthyridin-2(1H)-one