N-(1-oxo-9Z-octadecenyl)-N-phenylglycine(99450-14-3)
- Name: N-(1-oxo-9Z-octadecenyl)-N-phenylglycine
- Synonyms:N-(1-oxo-9Z-octadecenyl)-N-phenylglycine
- Molecular Formula:
- Molecular Weight:415.616
- CAS Registry Number:99450-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1068968-14-8/2-(3-fluoro-phenyl)-4-methyl-pyrimidine-5-carboxylic acid [3-(2,2,2-trifluoro-acetyl)-indol-1-yl]-amide
- 1173095-89-0/C20H29N3O2S
- 80478-13-3/4,6-Dimethyl-1-oxy-2-phenyl-2,4-dihydro-pyrazolo[4,3-d]pyrimidine-5,7-dione
- 202848-89-3/3-[4-methoxy-3-(2-methylpropoxy)phenyl]-3-hydroxybutyronitrile
- 1070799-16-4/C7H14OS
- 1383686-37-0/(2-bromo-4,5-dimethylphenyl)dicyclohexylphosphine borane
- 168762-93-4/{[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamoyl]-methyl}-carbamic acid tert-butyl ester
- 1092391-87-1/N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide
- 1176777-68-6/C19H17NO2
- 1398705-67-3/C22H29NO3
- 486408-89-3/4-(((2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)thio)methyl)benzonitrile
- 1448525-67-4/[(2-methylbenzylcarbamoyl)methyl]carbamic acid tert-butyl ester
- 3873-21-0/N-p-methoxybenzyloxycarbonyl-L-phenylglycine
- 143833-94-7/methyl 6-azido-5-O-benzyl-6-deoxy-2,3-O-isopropylidene-β-D-glycero-L-talo-heptofuranoside
- 910803-93-9/(1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane)zirconiumdichloride
- 1266568-91-5/1-nosyl-5,6-dihydropyridin-2(1H)-one
- 1427035-32-2/6-amino-2-(4-fluorophenyl)-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-3-carboxamide
- 139343-53-6/(1R,3R,4R,8S,9R)-4,10,10-trimethyltricyclo<7.1.1.03,8>undec-5-en-2-one
- 65008-38-0/1-Benzyl-5-(3-tert-butylamino-2-hydroxy-propoxy)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one; hydrochloride
- 99450-14-3/N-(1-oxo-9Z-octadecenyl)-N-phenylglycine
- 895153-24-9/C18H26N2O6SSi
- 101709-17-5/bromo(iodo)(phenylthio)gallane
- 855140-42-0/N-cyclohexyl-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
- 1186432-63-2/1-(6-tosyl-1,2,3,4,5,5a,5a(1),6,7,7a,8,12b-dodecahydrobenzo[f]cycloocta[cd]isoindol-11-y)ethanone
- 868735-46-0/tert-butyl 4-((2-(3-(dimethylamino)propylamino)pyridine-4-yl)(hydroxy)methyl)-3-fluorophenylcarbamate
- 1360537-56-9/(E)-dibenzyl 2-(4-(N-(benzyloxy)-2-dibenzylphosphoacetamido)but-2-enyl)malonate
- 1133083-62-1/(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-3-methoxymethyl-pyrazin-2-yl]-amine
- 1419605-73-4/N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-N-benzylimidazolium hexafluorophosphate
- 1010821-04-1/trifluoromethanesulfonic acid 2-[1-(4-chlorophenyl)but-3-enyl]cyclopent-1-enyl ester
- 170936-52-4/1'-C-<(1S,5R,6R)-5-hydroxy-6-nitrocyclohex-3-enyl>-D-galacto-pentitol