2-Propenoic acid, 2-(acetylamino)-3-(4-methoxyphenyl)-, hydrazide(15048-24-5)
- Name: 2-Propenoic acid, 2-(acetylamino)-3-(4-methoxyphenyl)-, hydrazide
- Synonyms:
- Molecular Formula:C12H15N3O3
- Molecular Weight:249.269
- CAS Registry Number:15048-24-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 150468-09-0/Germane, methoxydimethyl-
- 150469-01-5/Pyridine, 2-(methylphenyl)-
- 15047-09-3/4H-1,3-Thiazine, 5,6-dihydro-2-methyl-
- 150477-04-6/Potassium, compd. with xenon (1:9)
- 150477-05-7/Potassium, compd. with xenon (1:7)
- 150477-06-8/Potassium, compd. with xenon (1:8)
- 150477-20-6/Calcium strontium titanium yttrium oxide
- 150477-54-6/Indium tin zinc oxide
- 15047-81-1/Furan, 2-methyl-3-(phenylmethyl)-
- 150479-67-7/2-aMinoisophthalaMide
- 150480-17-4/1,2,4-Triazine, 5-methoxy-3-(4-methylphenyl)-
- 150480-25-4/1,2,4-Triazine, 6-iodo-5-methoxy-3-(4-methylphenyl)-
- 150480-26-5/1,2,4-Triazine, 5-methoxy-3-(4-methylphenyl)-6-[(trimethylsilyl)ethynyl]-
- 150480-28-7/Lithium, (5-methoxy-3-phenyl-1,2,4-triazin-6-yl)-
- 150480-29-8/Lithium, [5-methoxy-3-(4-methylphenyl)-1,2,4-triazin-6-yl]-
- 150480-30-1/Silane, [(2-chlorophenyl)methoxy]trimethyl-
- 150480-31-2/Silane, (2-furanylthio)trimethyl-
- 15048-22-3/2-Propenoic acid, 2-(acetylamino)-3-phenyl-, hydrazide
- 15048-23-4/2-Propenoic acid, 2-(benzoylamino)-3-(4-methoxyphenyl)-, hydrazide
- 15048-24-5/2-Propenoic acid, 2-(acetylamino)-3-(4-methoxyphenyl)-, hydrazide
- 150483-49-1/N-(4-acetylphenyl)-2-nitrobenzamide
- 1504-89-8/Silane, chloroethenyl-
- 150492-48-1/1H-Isoindole, 2-[2-(4-fluorophenyl)ethyl]-2,3,3a,4,7,7a-hexahydro-, cis-
- 150492-69-6/Isoquinoline, decahydro-2-(phenylacetyl)-, cis-
- 150492-68-5/Isoquinoline, decahydro-2-(2-phenylethyl)-, cis-
- 150492-66-3/1H-Isoindole, 2-[(3,4-dichlorophenyl)acetyl]-2,3,3a,4,7,7a-hexahydro-, cis-
- 150492-65-2/1H-Isoindole, 2-[2-(3,4-dichlorophenyl)ethyl]-2,3,3a,4,7,7a-hexahydro-, cis-
- 150492-64-1/1H-Isoindole, 2-[2-(4-bromophenyl)ethyl]-2,3,3a,4,7,7a-hexahydro-, cis-
- 150492-63-0/1H-Isoindol-1-one, 2,3,3a,4,5,7a-hexahydro-5-methyl-2-(2-phenylethyl)-
- 150492-62-9/2,4-Hexadienamide, N-(2-phenylethyl)-N-2-propenyl-, (E,E)-
