O=CH(CH2)3CH=CH(C=O)-p-tol(942419-49-0)
- Name: O=CH(CH2)3CH=CH(C=O)-p-tol
- Synonyms:O=CH(CH2)3CH=CH(C=O)-p-tol
- Molecular Formula:
- Molecular Weight:216.28
- CAS Registry Number:942419-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1308398-15-3/C13H7F3N2O2S
- 936823-89-1/4-tert-butyl Nα-((bicyclo[2.2.1]heptan-2-yl)acetyl)-N-{4-[4-(3-chlorophenyl)piperazin-1-yl]butyl}-L-aspartamide
- 1446444-52-5/N-(azetidin-1-ylsulfonyl)-5-chloro-4-(3,4-dichlorophenoxy)-2-fluorobenzamide
- 189007-37-2/(6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-ethoxyimino]-acetylamino}-3-(4-hydroxy-but-1-ynyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 1000004-75-0/C22H38O2Si
- 1190766-82-5/4-hydroxy-3-(2-methoxy-4-methylphenyl)-5-(3-cyanophenyl)-6,7-dihydro-thieno[2,3-b]pyridin-6-one
- 1438257-87-4/thexyldimethylsilyl 2-O-allyl-3,4-di-O-benzyl-β-D-rhamnopyranoside
- 24992-01-6/N-(2-vinylphenyl)urea
- 133148-53-5/(5R,1'S)-5-(1'-(dibenzylamino)ethyl)dihydrofuran-2(3H)-one
- 860030-76-8/1-(4-chloromethylphenyl)prop-2-en-1-ol
- 420798-02-3/C30H27NO6
- 93676-72-3/(tetrahydrofuryl-2)-5 pentanolide-4
- 1568949-86-9/4-bromo-N-hydroxybenzothioamide
- 42138-78-3/α-nitrodiphenylmethane
- 1620107-35-8/C43H42N4O5
- 215593-43-4/2-Benzyloxy-N-(2-tert-butyl-phenyl)-N-(2-methoxy-ethoxymethyl)-propionamide
- 1403228-39-6/N1-(2,4,6-trimethylphenyl)-N2-(2-methoxybenzyl)-4,5-dihydro-1H-imidazol-3-ium chloride
- 147688-25-3/N-Benzyl-N'-benzyloxycarbonyl-ethylenediamine
- 386264-51-3/1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
- 942419-49-0/O=CH(CH2)3CH=CH(C=O)-p-tol
- 41190-34-5/ButanediaMide, 2-hydroxy-, (2R)-
- 1262798-36-6/C53H98O7Si2
- 286941-82-0/4-(triethylsilyloxy)cyclohexanone
- 1380688-60-7/Methyl 6-(4-(4-(2-chlorophenyl)-1-methyl-1H-1,2,3-triazol-5-yl)-1H-imidazol-1-yl)nicotinate
- 203629-40-7/2-pyrrolyl-1,3,2-benzodioxaborole
- 1200436-17-4/(E)-diethyl (2-(2-methoxyphenyl)prop-1-en-1-yl)phosphonate
- 1610038-46-4/bis[2-(4-methoxyphenyl)benzo[b]thiophen-3-yl]methanone
- 120362-50-7/8-(p-carboxyphenyl)-1,3-dipropyl-7-methylxanthine
- 142467-46-7/(3aR,7aS)-5,6-Dimethyl-3a-nitro-7a-((S)-(S)-2-phenyl-propane-1-sulfinyl)-2,3,3a,4,7,7a-hexahydro-1H-indene
- 1359880-62-8/8-(2-methoxy-pyridin-3-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one