N'-[(1E)-2,2-Dimethylpropylidene]benzohydrazide(372960-11-7)
- Name: N'-[(1E)-2,2-Dimethylpropylidene]benzohydrazide
- Synonyms:N'-[(1E)-2,2-Dimethylpropylidene]benzohydrazide
- Molecular Formula:C12H16N2O
- Molecular Weight:204.272
- CAS Registry Number:372960-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55493-95-3/2-(Methoxyimino)-3-methylbutanoic acid trimethylsilyl ester
- 14040-57-4/2-(4-Methyl-2-pyridyl)-5-phenyl-1H-benzimidazole
- 2459-9-8/METHYL ISONICOTINATE
- 937694-12-7/methyl 5-bromo-2-(propan-2-ylamino)benzoate
- 10219-70-2/(R,9Z,11E)-13-Hydroxy-9,11-octadecadienoic acid methyl ester
- 1185298-69-4/3-(3-BROMOPHENOXY)PYRROLIDINE HYDROCHLORIDE
- 1161004-91-6/Methyl 5,5,5-trifluoro-4-(2-(4-nitrophenyl) hydrazono)pentanoate
- 195005-73-3/Benzeneacetic acid,a-[[(1,1-diMethylethoxy)carbonyl]aMino]-3-iodo-4-Methoxy
- 4425-51-8/7H-Pyrano[2,3-d]pyrimidin-7-one (9CI)
- 34827-26-4/Bis[4,5-(Methylenedioxy)-2-propylphenyl]-Methane
- 524934-16-5/Propanamide, N-3-isoxazolyl-2-methyl- (9CI)
- 441798-25-0/Macitentan impurity A
- 1048922-63-9/1-(4-isopropyl-1,2,3-thiadiazol-5-yl)methanamine(SALTDATA: HCl)
- 1002339-17-4/1-Piperazinecarboxylic acid, 4-[[(2,3-dihydro-5-benzofuranyl)amino]carbonyl]-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
- 10881-67-1/RUBBER ANTIAGER KY405, MIN96%
- 372960-11-7/N'-[(1E)-2,2-Dimethylpropylidene]benzohydrazide
- 827629-60-7/Ethyl (4-isocyanatophenyl)acetate
- 618443-78-0/SALOR-INT L448761-1EA
- 886364-67-6/ETHYL 3-(4-CHLORO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE
- 1056454-83-1/2-Cyclopropylbenzenamine hydrochloride
- 435327-17-6/S-3-3'-Bis(3,5-bis(methyl)phenyl)-1,1'-bi-2-naphthol
- 38965-34-3/5α-Cholest-9(11)-ene-3β,6α,23-triol
- 480446-29-5/trans-4'-Propyl-[1,1'-bicyclohexyl]-4-ol
- 103556-61-2/1,1-Bis[2-(2-hydroxyethoxy)-3,5-di-tert-pentylphenyl]ethane
- 119851-27-3/ALCIAN BLUE-TETRAKIS(METHYLPYRIDINIUM) C
- 16272-49-4/2-CHLORO-N-(CYANOMETHYL)-N-PHENYLACETAMIDE
- 152274-66-3/AC-ARG-PHE-MET-TRP-MET-LYS-NH2
- 132464-83-6/5-Iodoindane
- 55557-07-8/Kaurane-3α,16,19-triol 3,19-diacetate
- 52107-90-1/3-IODO-5-METHYL-BENZOIC ACID
