C13H19N3O(40092-57-7)
- Name: C13H19N3O
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.313
- CAS Registry Number:40092-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 31509-43-0/7-(3.5-dinitro-benzoyloxy)-trans-p-methane
- 30591-41-4/Cholesteryl-o-chlorbenzoat
- 76331-26-5/2-(2-Chloro-cyclohexyloxy)-ethanethiol
- 38750-64-0/4-Dimethylamino-thioacetanilid
- 55791-86-1/3'-Hydroxy-2-methyl-2-pentenanilid
- 57663-01-1/N-(2-Chlorallyl)-2,4,6-trimethylanilin
- 46687-77-8/5-Chloromethyl-2-propoxy-benzoic acid methyl ester
- 1464-78-4/α-Hydroxy-isobuttersaeure-<2,6-dimethyl-anilid>
- 53150-17-7/p-Dimethylamino-α-aethylzimtsaeure
- 28000-42-2/6-Chlor-4-nitro-2-isopropylphenol
- 1943-74-4/C9H9ClO3S
- 29378-67-4/N-(1,1-Dimethyl-but-2-ynyl)-3,5-dimethyl-benzamide
- 55245-27-7/C14H20ClNO
- 55240-24-9/C14H20ClNO
- 34242-30-3/5-Bromo-1,3-dichloro-2-(3-iodo-prop-2-ynyloxy)-benzene
- 56353-64-1/4-Methylamino-α-methyl-3-nitrobenzeneacetonitril
- 105906-52-3/1-(3,4,5-trimethyl-phenyl)-ethanone semicarbazone
- 40092-57-7/C13H19N3O
- 40023-36-7/2-Chloro-N-ethyl-N-(1-phenyl-butyl)-acetamide
- 40023-61-8/3-Chloro-N-[1-(3,4-dimethoxy-phenyl)-ethyl]-propionamide
- 49605-23-4/2-[(Z)-4-Hydroxy-phenylimino]-1-(4-methoxy-phenyl)-ethanone
- 39139-16-7/1-(4-Difluoromethoxy-3-methyl-phenyl)-3-methyl-urea
- 21601-99-0/phenylmalonic acid mono-p-tolyl ester
- 1043874-51-6/1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-(3-phenyl)propylideneparomomycin
- 1043609-57-9/(S)-2-mercapto-3-phenyl-N-(2-{propionyl[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]amino}ethyl)propionamide
- 1046784-84-2/d2-3-(5-carbamoyl-1-methyl-3-propyl-1H-pyrazol-4-ylcarbamoyl)-4-propxy-benzenesulfonyl chloride
- 1046047-38-4/C21H21FN6O
- 913950-89-7/4-((S)-4-carboxy-2-{[6-(4-methanesulfonyl-phenyl)-2-phenyl-pyrimidine-4-carbonyl]-amino}-butyryl)-piperazine-1-carboxylic acid ethyl ester