potassium salt of 2-hydroxy-5-acetylbenzohydroxamic acid(1026194-98-8)
- Name: potassium salt of 2-hydroxy-5-acetylbenzohydroxamic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.265
- CAS Registry Number:1026194-98-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 874964-18-8/di-tert-butyl ((Z)-{[2-(3-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate
- 875699-72-2/C21H25N3O4
- 883735-89-5/N-methyl-2-(3-(5-(5-methyl-1H-pyrazol-3-ylamino)imidazo[1,2-f]pyrimidin-7-ylthio)phenyl)acetamide
- 878402-77-8/4-{2-[(3,4-dimethoxy-phenylamino)-methyl]-3-(naphthalen-1-yloxy)-propenyl}-benzoic acid
- 892870-43-8/4-(2-hydroxy-ethyl)-2-(4-methoxy-phenyl)-thiazole-5-carboxylic acid
- 889444-28-4/C25H17BrN2O3
- 851337-09-2/N-(5-{(R)-2-[2-(4-bromo-3-chlorophenoxy)ethylamino]-1-hydroxyethyl}-2-(2-trimethylsilylethoxymethoxy)phenyl)-N-(2-trimethylsilylethoxymethyl)methanesulfonamide
- 880776-65-8/2,5-dimethyl-1-(2-trifluoromethyl-phenyl)-1H-pyrrole-3-carboxylic acid (5-chloro-2-hydroxy-phenyl)-amide
- 889654-94-8/8-chloro-6-methyl-6-(p-methoxyphenyl)-1,2,6,7-tetrahydro-7,9,11,11b-tetraaza-dibenzo[c,d,h]azulene
- 905854-08-2/3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(4-methoxyphenyl)pyrrole-2,5-dione
- 906527-40-0/9-cyclopropyl-8-methoxy-7-(4-piperidin-1-ylmethylphenyl)isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione
- 356556-47-3/N-(2-{3-(4-(3,4-Difluoroanilino)-1-piperidinyl]-2-hydroxypropoxy}-4-methylphenyl)acetamide
- 475279-03-9/4-methoxy-2-methyl-N-[2-[(phenylsulfonyl)amino]-4-(1-piperazinyl)phenyl] benzenesulfonamide
- 398500-28-2/N-{5-phenylaminocarbonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-trans-cinnamic amide
- 398491-83-3/N-{5-benzoyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-4-tertbutylbenzamide
- 418813-47-5/3-(S)-(2-(R)-cyclopropylmethyl-3-(S)-hydroxyl-1-oxohept-6-enyl)amino-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
- 1026194-98-8/potassium salt of 2-hydroxy-5-acetylbenzohydroxamic acid
- 400715-76-6/ethyl 4-methyl-5-phenyl-1,3-thiazole-2-carboxylate
- 488126-01-8/(4aS,9bR)-8-(2,4-dichlorophenyl)-N,N-dicyclohexyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridin-6-amine
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- 352618-25-8/Ethyl 4-(4-methoxycarbonylbenzyl)-1-(3-aminoiminomethylbenzyl)-pyrrole-3-carboxylate trifluoroacetic acid salt
- 478834-86-5/(2-Chloro-6-{2-[4-(4-fluoro-benzyl)-2R,5S-dimethyl-piperazin-1-yl]-2-oxo-ethoxy}-phenyl)-methanesulfonic acid
- 258867-08-2/(2R,3S) N1-[1,3-dihydro-1-(cyclopentylethyl)-2-oxo-5-(phenyl)-2H-1,4-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(propyl)-butanediamide
- 368880-05-1/(S)6-(2-Imidazol-1-yl-1-phenyl-ethoxy)-5-[2-(4-fluorophenyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one
- 425640-10-4/isoquinoline-3-carboxylic acid {(S)-2-(1H-indol-3-yl)-1-methyl-1-[(1-pyridin-2-yl-cyclohexylmethyl)-carbamoyl]-ethyl}-amide
- 1332710-24-3/C22H23F4N5O2S
- 1333070-86-2/C47H33NSe2