(2E)-N-carbamoyl-3-phenylprop-2-enamide(5962-06-1)
- Name: (2E)-N-carbamoyl-3-phenylprop-2-enamide
- Synonyms:
- Molecular Formula:C10H10N2O2
- Molecular Weight:190.202
- CAS Registry Number:5962-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 57556-13-5/2,5-dimethylselenophen-3-yl methyl ether
- 51734-37-3/2-[bis(2-methylpropyl)amino]-1-[(diethylamino)methyl]ethyl benzoate dihydrochloride
- 109961-37-7/Fatty acids, tall-oil, polymers with benzoic acid, neopentyl glycol, phthalic acid and trimethylolpropane
- 73244-35-6/1-(5-bromopent-2-en-2-yl)-4-methoxybenzene
- 7467-32-5/acetohydrazide - pyridine (1:1)
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- 30355-63-6/6-(dichloromethyl)-1,3,5-triazine-2,4-diamine
- 30953-88-9/1-[(3S)-3-cyclohexyl-3-hydroxy-3-phenylpropyl]-1-methylpiperidinium iodide
- 68780-74-5/L-arabino-Hexitol,2,5-anhydro-1,3,6- trideoxy-6-(trimethylammonio)-
- 100927-14-8/Befiperide
- 31759-29-2/(E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one
- 73986-65-9/3-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}propane-1,2-diol dihydrochloride
- 20562-79-2/METHYL PENTAFLUOROBUT-3-ENOATE
- 5962-06-1/(2E)-N-carbamoyl-3-phenylprop-2-enamide
- 58734-34-2/3,3-dichloro-6-methylquinoline-2,4(1H,3H)-dione
- 13804-51-8/JH I
- 4998-50-9/(2-hydroxy-5-methoxyphenyl)(4-methylphenyl)methanone
- 1255-35-2/9-fluoro-11beta,17,21-trihydroxy-16-methylenepregna-1,4-diene-3,20-dione 21-acetate
- 147368-20-5/5(2H)-Oxazolone,2-(1-hydroxyethyl)-2-methyl-4-(2-methylpropyl)- (9CI)
- 90171-07-6/Benzene, 1-chloro-2,4(or 2,6)-dinitro-, alkali treated, sulfurized, oxidized
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- 25766-98-7/Phosphonic dichloride, phenyl-, polymer with 2,5-dichloro-1,4-benzenediol
- 73468-57-2/leptinotarsin
- 107027-15-6/N-[2-(dimethylamino)ethyl]-2-(pyridin-4-yl)quinoline-8-carboxamide
- 59128-03-9/ethyl (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetate
- 4926-19-6/6-Methyl-[1,2,4triazolo[4,3-apyridin-3-ol
- 99631-11-5/methyl 7-{3-hydroxy-2-[(1E)-3-hydroxy-4-phenoxybut-1-en-1-yl]-5-oxocyclopentyl}hepta-4,5-dienoate
- 138668-27-6/(1R,2R)-1-cyclohexyl-2-nitroheptan-1-ol
- 5412-66-8/ethyl N-(2-ethoxy-2-oxoethyl)-N-methylglycinate
