2-Benzofuranethanimidamide, N-hydroxy-(139346-92-2)
- Name: 2-Benzofuranethanimidamide, N-hydroxy-
- Synonyms:
- Molecular Formula:C10H10N2O2
- Molecular Weight:
- CAS Registry Number:139346-92-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139345-79-2/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 4-[(acetyloxy)methyl]-1,3-dioxan-5-yl ester
- 139345-99-6/L-Methionine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-, 2-(2-chloroethoxy)ethyl ester, (S)-
- 139346-00-2/L-Methionine, N-[2-[(acetylthio)methyl]-3-(4-methylphenyl)-1-oxopropyl]-, 2-(2-chloroethoxy)ethyl ester, (S)-
- 139346-01-3/L-Methionine, N-[2-[(acetylthio)methyl]-3-(4-methylphenyl)-1-oxopropyl]-, 2-(2-chloroethoxy)ethyl ester, (R)-
- 139346-02-4/L-Methionine, N-[2-[(acetylthio)methyl]-3-(2-methylphenyl)-1-oxopropyl]-, 2-(2-chloroethoxy)ethyl ester, (S)-
- 139346-03-5/L-Methionine, N-[2-[(acetylthio)methyl]-3-(2-methylphenyl)-1-oxopropyl]-, 2-(2-chloroethoxy)ethyl ester, (R)-
- 139346-04-6/L-Methionine, N-[2-[(benzoylthio)methyl]-1-oxo-3-phenylpropyl]-, 2-(2-chloroethoxy)ethyl ester, (S)-
- 139346-05-7/L-Methionine, N-[2-[(benzoylthio)methyl]-1-oxo-3-phenylpropyl]-, 2-ethoxyethyl ester, (S)-
- 139346-06-8/L-Methionine, N-[2-[(benzoylthio)methyl]-1-oxo-3-phenylpropyl]-, 2-(2-methoxyethoxy)ethyl ester, (S)-
- 139346-11-5/2-Oxazolidinone, 4-[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methyl]-, (S)-
- 139346-16-0/4,6-Methano-1,3,2-benzodioxaborole, hexahydro-2-(iodomethyl)-3a,5,5-trimethyl-
- 139346-54-6/Cyclohexanol, 2-(2-propenylidene)-, (E)-
- 139346-62-6/Carbamic acid, [3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]-, phenylmethyl ester
- 139346-65-9/10-Oxabicyclo[7.1.0]decane, cis-
- 139346-92-2/2-Benzofuranethanimidamide, N-hydroxy-
- 139346-94-4/Benzeneethanimidamide, N-hydroxy-4-(phenylmethoxy)-
- 139346-97-7/3H-1,2,3,5-Oxathiadiazole, 4-[(6-fluoro-2-benzofuranyl)methyl]-, 2-oxide
- 139346-98-8/3H-1,2,3,5-Oxathiadiazole, 4-[(5-chloro-2-benzofuranyl)methyl]-, 2-oxide
- 139346-99-9/3H-1,2,3,5-Oxathiadiazole, 4-[(2,3-dihydro-1H-inden-1-yl)methyl]-, 2-oxide
- 139347-00-5/3H-1,2,3,5-Oxathiadiazole, 4-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-, 2-oxide
- 139347-60-7/1H-Pyrazole-4-carbonitrile, 1-(azidomethyl)-3-(4-methoxyphenyl)-
- 139347-59-4/5-CHLORO-3-(4-METHOXYPHENYL)-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
- 139347-58-3/Phosphonic acid, [4-(6-amino-9H-purin-9-yl)-1,3-butadienyl]-, disodium salt, (E,E)-
- 139347-56-1/Phosphonic acid, [4-(6-amino-9H-purin-9-yl)-1,3-butadienyl]-, diethyl ester, (E,E)-
- 139347-55-0/Phosphonic acid, [1-[(6-amino-9H-purin-9-yl)methylene]-2-propenyl]-, (E)-
- 139347-54-9/Phosphonic acid, [1-[(6-amino-9H-purin-9-yl)methylene]-2-propenyl]-, diethyl ester, (E)-
- 139347-52-7/9H-Purin-6-amine, 9-(2,3-butadienyl)-
- 139347-51-6/Phosphonic acid, [4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-butenyl]-, disodium salt, (Z)-
- 139347-38-9/Benzoic acid, 4-[[[2-(acetylamino)-1,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-6-yl]methyl ]formylamino]-, ammonium salt (4:1)
- 139347-31-2/Benzoic acid, 4-[[[2-(acetylamino)-1,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-6-yl]methyl ]formylamino]-