Benzoic acid, 2-[(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-(86801-13-0)
- Name: Benzoic acid, 2-[(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-
- Synonyms:
- Molecular Formula:C11H11ClN2O4
- Molecular Weight:270.672
- CAS Registry Number:86801-13-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86798-31-4/1(2H)-Pyridazinecarboxylic acid, 2-[[[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]amino]carbonyl]tetrahydro -, ethyl ester
- 86798-35-8/1(2H)-Pyridazinecarboxylic acid, 2-[[(4-chloro-2-fluoro-5-propoxyphenyl)amino]carbonyl]tetrahydro-, ethyl ester
- 86798-76-7/3(2H)-Pyridazinone, 6-[4-(1H-imidazol-1-yl)phenyl]-5-methyl-
- 86799-06-6/D-Valine, N-(phenylacetyl)-3-[(phenylmethyl)thio]-
- 86799-78-2/2(1H)-Pyrazinethione, 3,6-diethyl-
- 86799-81-7/2(1H)-Pyrazinethione, 3,6-bis(2-methylpropyl)-
- 86800-32-0/N-[4-(4-Methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]pyridine-4-carboxamide
- 86800-61-5/D-Valine, N-[N-(5-carboxy-1-oxopentyl)-L-cysteinyl]-
- 86800-62-6/D-Valine, N-[N-[5-(acetylamino)-5-carboxy-1-oxopentyl]-L-cysteinyl]-, (S)-
- 86800-63-7/L-Alaninamide, N-(trifluoroacetyl)-L-a-glutamyl-N-[4-(trifluoromethyl)phenyl]-
- 86801-13-0/Benzoic acid, 2-[(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-
- 86801-14-1/Benzoic acid, 2-[(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-, methyl ester
- 86803-42-1/2-Hexenenitrile, 2-(methylphenylamino)-, (E)-
- 86803-49-8/2-Hexenenitrile, 2-(methylphenylamino)-, (Z)-
- 868047-97-6/3-Pyrrolidinemethanol, 4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-5-[[[(1,1-dimethylethyl)di methylsilyl]oxy]methyl]-a-methyl-1-[(4-methylphenyl)sulfonyl]-a-[(trimethyl silyl)methyl]-, (3S,4R,5R)-
- 868048-28-6/1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-(difluoromethyl)-1-[5-(methylsulfonyl)-2-pyridinyl]-
- 868048-32-2/1H-Pyrazole-4-carbonitrile, 5-(cyclobutylmethoxy)-1-[5-(methylsulfonyl)-2-pyridinyl]-3-(trifluoromethyl )-
- 868048-35-5/1H-Pyrazole-4-carbonitrile, 5-(cycloheptyloxy)-1-[5-(methylsulfonyl)-2-pyridinyl]-3-(trifluoromethyl)-
- 868048-36-6/1H-Pyrazole-4-carbonitrile, 5-(cyclobutyloxy)-1-[5-(methylsulfonyl)-2-pyridinyl]-3-(trifluoromethyl)-
- 868048-46-8/1H-Pyrazole-4-carbonitrile, 5-(cyclopentylamino)-3-(difluoromethyl)-1-[5-(methylsulfonyl)-2-pyridinyl] -
- 868055-66-7/1,3-Propanediaminium, N,N,N-triethyl-N'-hexadecyl-N',N'-dimethyl-, dibromide
- 868061-45-4/Manganese silicon sodium oxide
- 86806-90-8/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-[2-(4-chlorophenyl)ethyl]-
- 868069-24-3/Oxazole, 2-[3-(2-chlorophenyl)propyl]-4,5-dihydro-4,4-dimethyl-
- 868069-25-4/Oxazole, 2-[3-(2-bromophenyl)propyl]-4,5-dihydro-4,4-dimethyl-
- 868069-26-5/Oxazole, 2-[3-(2-chlorophenyl)-1-phenylpropyl]-4,5-dihydro-4,4-dimethyl-
- 868069-27-6/Oxazole, 2-[3-(2-bromophenyl)-1-phenylpropyl]-4,5-dihydro-4,4-dimethyl-
- 868069-29-8/Oxazole, 2-(2,3-dihydro-1-phenyl-1H-inden-1-yl)-4,5-dihydro-4,4-dimethyl-
- 868069-30-1/Oxazole, 2-(1,3-diphenylpropyl)-4,5-dihydro-4,4-dimethyl-
- 86798-58-5/4-Morpholineacetonitrile, a-[4-(1H-imidazol-1-yl)phenyl]-