[4]pyridyl-acetic acid-(4-acetylamino-benzylidenehydrazide)(101281-51-0)
- Name: [4]pyridyl-acetic acid-(4-acetylamino-benzylidenehydrazide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.329
- CAS Registry Number:101281-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1415577-31-9/C26H31NO4S
- 1620884-27-6/7’-bromo-1-(3,4-difluorobenzyl)-3’-(4-(2-methoxyethoxy)phenyl)-1‘H-spiro[piperidine-4,2’-quinazolin]-4’(3’H)-one
- 1622242-75-4/N-(6-benzoyl-5-(4-fluorophenyl)pyridin-2-yl)-2-(4-(ethylsulfonyl)phenyl)acetamide
- 1432118-52-9/4-(2-{4-[({2-[(3-{[(carboxymethyl)(pentan-3-yl)amino]methyl}benzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl}carbonyl)amino]phenyl}ethyl)benzoic acid
- 103853-50-5/N2-(4-chloro-phenyl)-pyrimidine-2,4,6-triyltriamine
- 40279-17-2/2-benzylsulfanyl-5-chloro-1(3)H-benzoimidazole
- 149035-57-4/methyl-[di-O-benzoyl-3,6-anhydro-β-D-glucofuranoside
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- 109504-52-1/N-p-tolyl-pyrazine-2-carboximidic acid amide
- 41514-44-7/m-Nitrobenzaldehyd-O-carbamoyloxim
- 102028-33-1/benzoic acid-(2-[8]quinolylmercapto-ethyl ester)
- 101102-96-9/6-chloro-3-(4-methoxy-phenyl)-3,4-dihydro-2H-benz[e][1,3]oxazine
- 108620-28-6/3-anilino-2-(4-chloro-phenyl)-thiazolidin-4-one
- 113650-72-9/3-(4,4'-dimethyl-benzhydryloxy)-1,2,6-trimethyl-piperidine
- 101281-51-0/[4]pyridyl-acetic acid-(4-acetylamino-benzylidenehydrazide)
- 109933-67-7/3-(4-ethoxy-phenyl)-2-ethyl-6-methyl-3H-quinazolin-4-one
- 2958-42-1/(4-nitro-phenyl)-(2-oxo-1,2-dihydro-indol-3-ylidene)-acetonitrile
- 104912-11-0/acetyl-(ethyl-[1,3,4]thiadiazol-2-yl)-sulfanilyl-amine
- 4265-22-9/3,4,6-triacetoxy-benzofuran
- 112717-74-5/4-(1H-benz[cd]indol-2-ylidene)-5-methyl-2-p-tolyl-2,4-dihydro-pyrazol-3-one
- 107523-06-8/N-(5-chloro-2-hydroxy-benzylidene)-sulfanilic acid-[2]pyridylamide
- 110664-68-1/3-(4-acetoxy-3-methyl-phenyl)-3-(4-methoxy-phenyl)-glutaric acid-anhydride
- 51073-94-0/2,6-bis-(4-methoxy-phenyl)-benzo[1,2-d;4,5-d']bisoxazole
- 103031-81-8/2-benzothiazol-2-yl-2-(4-diethylamino-phenylimino)-1-(4-methoxy-phenyl)-ethanone
- 115212-84-5/dimethylamino-phenyl-acetic acid-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-methyl-amide]
