Hydrazinecarboxamide, 2-[1-(2,4-dimethylphenyl)ethylidene]-(3352-96-3)
- Name: Hydrazinecarboxamide, 2-[1-(2,4-dimethylphenyl)ethylidene]-
- Synonyms:
- Molecular Formula:C11H15N3O
- Molecular Weight:205.26
- CAS Registry Number:3352-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 335279-99-7/2-Heptanone, 4-hydroxy-5-methyl-5-[(phenylmethyl)thio]-, (4R,5S)-rel-
- 335280-00-7/2,4-Heptanediol, 5-methyl-5-[(phenylmethyl)thio]-, (2R,4R,5S)-rel-
- 335280-02-9/2,4-Heptanediol, 5-methyl-5-[(phenylmethyl)thio]-, (2R,4S,5R)-rel-
- 335281-69-1/L-a-Glutamine, N-acetylglycyl-L-a-glutamyl-L-tryptophyl-L-threonyl-L-tyrosyl-L-a-aspartyl-L -a-aspartyl-L-alanyl-L-threonyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl- L-valyl-L-threonyl-N-methyl-
- 335282-10-5/Phosphonic acid, [1-(hexylamino)-1-methylpentyl]-, dibutyl ester
- 335282-11-6/Phosphonic acid, [1-(tetradecylamino)cyclohexyl]-, dibutyl ester
- 335282-12-7/Phosphonic acid, [1-(octylamino)cyclohexyl]-, dibutyl ester
- 335282-13-8/Phosphonic acid, [1-methyl-1-(octylamino)propyl]-, dibutyl ester
- 335282-62-7/N-(4-CHLOROPHENYL)(4-(2-PYRIDYL)PIPERAZINYL)FORMAMIDE
- 335282-67-2/1-Piperazinecarboxamide, 4-(2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-
- 335282-70-7/1-Piperazinecarboxamide, N-(4-methylphenyl)-4-(2-pyridinyl)-
- 335282-74-1/1-Piperazinecarboxamide, 4-(2-pyridinyl)-N-[2-(trifluoromethyl)phenyl]-
- 335282-84-3/1-Piperazinecarboxamide, N-(2,4-dimethoxyphenyl)-4-(2-pyridinyl)-
- 335284-15-6/Benzamide, N-[3-[[[(3,4-dichlorophenyl)amino]carbonyl](4-fluorophenyl)amino]propyl ]-2-fluoro-
- 33528-60-8/3-Pentanone, 1,5-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 3352-86-1/3-HYDROXY-1-(4-METHYLPHENYL)-2-PYRAZOLINE
- 335287-91-7/1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE
- 335287-94-0/Methyl, [4-(2-hydroxyethoxy)phenyl]oxo-
- 33529-03-2/2-Pentyne-1,5-diaminium, N,N,N,N',N',N'-hexamethyl-, dibromide
- 3352-96-3/Hydrazinecarboxamide, 2-[1-(2,4-dimethylphenyl)ethylidene]-
- 33529-91-8/L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-glutaminylglycyl-L-leucyl-
- 335305-94-7/Phenyl, 2-[(1Z)-2-phenylethenyl]-
- 335312-36-2/2-Thiophenecarboxamide, N-[1-[3,4-dihydro-3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phen ylmethyl)-
- 33532-16-0/2,5-bis(butylsulfanyl)-3,4-dihydro-2H-pyran-2-carbaldehyde
- 33532-46-6/2H-Pyran-2,4(3H)-dione, dihydro-
- 335327-93-0/2,3-Butanediol, 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-
- 335327-94-1/2,3-Butanediol, 1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-
- 335334-01-5/Benzenesulfonamide, N,N'-1,2-phenylenebis[3,5-bis(trifluoromethyl)-
- 335336-35-1/Benzoic acid, 3,4-bis[[(4-methylphenyl)sulfonyl]amino]-
- 335336-37-3/Benzamide, 3,4-bis[[(4-methylphenyl)sulfonyl]amino]-N-phenyl-