cyclopropanemethyl p-(octyloxy)cinnamate(56300-93-7)
- Name: cyclopropanemethyl p-(octyloxy)cinnamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.467
- CAS Registry Number:56300-93-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 77956-91-3/(2'-acetyl-4'-ethyl)-phenoxyacetic acid-methylester
- 113484-30-3/N-(2-(N-benzyloxycarbonyl-glycinamido)-2-deoxy-β-D-glucopyranosyl)-N-dodecyl-tetradecanoamide
- 56300-93-7/cyclopropanemethyl p-(octyloxy)cinnamate
- 66971-70-8/N2-(6,7-dimethoxy-2-naphthalenesulfonyl)-L-arginyl-N-cyclohexyl-β-alanine
- 207987-82-4/4-[4-[1-(4-chlorophenylsulfonylamino)-6-fluorohexyl]phenyl]butyric acid
- 287954-83-0/2-phenyl-4-(2-cyano-3-thienyl)-4H-1,3,4-oxadiazine-5(6H)-one
- 386295-59-6/Methyl 4-[([(E)-3-phenyl-2-propenoyl]{[3'-({4-[3-(4-piperidinyl)propyl]-1-piperidinyl}carbonyl)[1,1'-biphenyl]-3-yl]methyl}amino)methyl]benzoate trifluoroacetate
- 210563-00-1/(2R,3R)-3-[4-{4-[2-(2,4-Bis-trifluoromethylbenzyl)-2H-1,2,4-triazol-3-one-4-yl]phenyl}piperazin-1-yl]-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-butan-2-ol
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- 205389-09-9/[[2-(2,2-Diphenylethyl)sulfonyl-4,5-dihydronaphtho[1,2-d]thiazol-6-yl]oxy]acetic Acid
- 361547-28-6/methyl(4S)-4-{[(benzyloxy)carbonyl]amino}-5-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfanyl)pentanoate
- 916053-23-1/4-chloro-N-[2-hydroxyethyl]-3-{[(5Z)-4-oxo-5-(6-quinolinylmethylidene)-4,5-dihydro-1,3-thiazol-2-yl]amino}benzamide
- 920288-65-9/tert-butyl N1-(2,4-dimethoxybenzyl)-L-α-glutaminate
- 512822-04-7/C24H30F6N2O5S
- 934626-98-9/1-(2,4-dichlorobenzyl)-4-(2-diethylamino-ethoxy)-1H-pyrimidin-2-one
- 869576-79-4/C31H46N4O4S
- 924634-76-4/[(1R,4aR,7S)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-1-phenanthrenyl]methyl 4-iodobenzenesulfonate
- 871223-70-0/C24H15F3N2O2
- 918896-00-1/C22H23F3N4O5
- 313974-26-4/5-(4-chlorophenyl)-2-[4-(4,4-dimethylpiperidin-1-yl)phenyl]-N-(2-thiazolyl)imidazole-4-carboxamide
- 372148-67-9/6-(4-Chlorophenyl)-N-[2-[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]-6-quinolinyl]nicotinamide
- 61198-07-0/8-chloro-1,2-dihydro-6-o-fluorophenyl-1H,4H-imidazo-[1,2-a][1,4]-benzodiazepin-1-one
- 412316-63-3/(+)3-[4-[2-(3,4-Dihydro-2H-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy propanoic acid amino guanidine salt
