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Arylhydroxamates

Organic compounds that contain an aryl group bonded to a hydroxamate functional group; hydroxamate consists of a carbon atom bonded to an oxygen and a nitrogen that is bonded to a hydroxyl group and an organic group in the structure: C(O)-N(R)-OH.
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1 – 2 of 2 results
1

N4-Hydroxycytosine (>90%), TRC

CAS: 20555-88-8 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.1 Synonym: 6-(Hydroxyamino)-2(1H)-pyrimidinone IUPAC Name: 6-(hydroxyamino)-1H-pyrimidin-2-one SMILES: ONC1=CC=NC(=O)N1

CAS 20555-88-8
Molecular Weight (g/mol) 127.1
SMILES ONC1=CC=NC(=O)N1
Synonym 6-(Hydroxyamino)-2(1H)-pyrimidinone
IUPAC Name 6-(hydroxyamino)-1H-pyrimidin-2-one
Molecular Formula C4H5N3O2
2

Indirubin-3'-oxime, Tocris Bioscience™

CAS: 160807-49-8 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD02683594 InChI Key: LDEWQRSYYHTQRA-UHFFFAOYSA-N Synonym: indirubin-3'-monoxime,indirubin-3'-oxime,indirubin-3-oxime,indirubin-3monoxime,indirubin-3'-monooxime,indirubin-3-monoxime,3-3-hydroxyamino-1h-indol-2-yl indol-2-one,indirubin-3′-monoxime,z-1h,1'h-2,3' biindolylidene-3,2'-dione-3-oxime,3-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 5326739 IUPAC Name: 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one SMILES: ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O

PubChem CID 5326739
CAS 160807-49-8
Molecular Weight (g/mol) 277.28
MDL Number MFCD02683594
SMILES ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O
Synonym indirubin-3'-monoxime,indirubin-3'-oxime,indirubin-3-oxime,indirubin-3monoxime,indirubin-3'-monooxime,indirubin-3-monoxime,3-3-hydroxyamino-1h-indol-2-yl indol-2-one,indirubin-3′-monoxime,z-1h,1'h-2,3' biindolylidene-3,2'-dione-3-oxime,3-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one
IUPAC Name 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one
InChI Key LDEWQRSYYHTQRA-UHFFFAOYSA-N
Molecular Formula C16H11N3O2