(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazinyl)(oxo)acetic acid(61610-66-0)
- Name: (2-{[4-(acetylamino)phenyl]sulfonyl}hydrazinyl)(oxo)acetic acid
- Synonyms:
- Molecular Formula:C10H11N3O6S
- Molecular Weight:301.2758
- CAS Registry Number:61610-66-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142450-69-9/Prosta-8,13-dien-1-oicacid, 11-(acetyloxy)-15-hydroxy-9-[(1-oxohexyl)oxy]-, butyl ester, (11a,13E,15S)- (9CI)
- 78168-74-8/3-PHENYL-2-PROPYN-1-AMINE
- 490-17-5/bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer
- 57017-95-5/methyl 3-chloro-4-hydroxyphenylacetate
- 69847-93-4/2-(4-{3-[(trifluoromethyl)sulfanyl]phenyl}piperazin-1-yl)ethyl 2-({7-[(trifluoromethyl)sulfanyl]quinolin-4-yl}amino)benzoate dihydrochloride
- 6028-94-0/T 17 (optical crystal)
- 2797-17-3/5-fluoro-1-[(2R,4R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]pyrimidine-2,4-dione
- 101711-10-8/3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A
- 52955-41-6/5-[(3-{[(1E)-amino({3-amino-6-[(3,6-diaminohexanoyl)amino]hexanoyl}amino)methylidene]amino}-3-deoxyhexopyranosyl)oxy]-2,4,6-trihydroxycyclohexane-1,3-diyl dicarbamate
- 142805-41-2/CCAAT-enhancer-binding protein-epsilon
- 10208-68-1/11-Dodecene-2,6,10-triol,2,6,10-trimethyl- (8CI,9CI)
- 97592-95-5/3,6,9,12-Tetraoxatetradecan-1-ol, 14-(C10-12-alkyloxy) derivs.
- 284681-55-6/2-[(2-aminophenyl)sulfanyl]-6-(1-methylpropoxy)pyrimidin-4-amine
- 463-15-0/(E)-7-Cyano-2-heptene-4,6-diynoic acid
- 65474-39-7/2-carboxyphenyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
- 53296-30-3/(59S)-57-Demethyl-45-de(2-methyl-1-oxopropyloxy)-59-deoxo-59-methoxy-45-methoxy-12-O-(3-C,4-O-dimethyl-3-nitro-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)flambamycin
- 4744-47-2/tetrahydro-3,3,5,5-tetrakis(hydroxymethyl)pyran-4-ol
- 8001-39-6/JAPAN WAX
- 15565-24-9/4-{2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl}benzene-1,2-diol hydrobromide (1:1)
- 61610-66-0/(2-{[4-(acetylamino)phenyl]sulfonyl}hydrazinyl)(oxo)acetic acid
- 9031-45-2/E.C. 2.7.1.62
- 169181-38-8/Carbamic acid,N-[[4'-[[4-ethyl-5-[1-oxo-3-[(1-oxobutyl)-3-pyridinylamino]propyl]-2-propyl-1H-imidazol-1-yl]methyl]-3'-fluoro[1,1'-biphenyl]-2-yl]sulfonyl]-,3-methylbutyl ester, potassium salt (1:1)
- 68631-18-5/Dipropylene glycol, propylene glycol, phthalic anhydride, maleic anhydride polymer
- 89277-85-0/diethyl (3-aminophenyl)phosphonate
- 2136-69-8/2-methyl-2-phenyl-1H-indene-1,3(2H)-dione
- 19401-64-0/(2E)-3-phenylprop-2-enoic acid - (17beta)-androsta-3,5-dien-17-amine (1:1)
- 7402-64-4/Benzonitrile,4-[[2,5-bis(methylthio)-4-pyrimidinyl]amino]-
- 13093-88-4/perimetazine
- 6471-66-5/benzyl nonan-1-oate
- 2632-65-7/4-PYRROLIDIN-1-YLANILINE