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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 av 2 Resultat
1

N4-Hydroxycytosine (>90%), TRC

CAS: 20555-88-8 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.1 Synonym: 6-(Hydroxyamino)-2(1H)-pyrimidinone IUPAC-namn: 6-(hydroxyamino)-1H-pyrimidin-2-one LEDER: ONC1=CC=NC(=O)N1

Molekylformel C4H5N3O2
IUPAC-namn 6-(hydroxyamino)-1H-pyrimidin-2-one
CAS 20555-88-8
LEDER ONC1=CC=NC(=O)N1
Molekylvikt (g/mol) 127.1
Synonym 6-(Hydroxyamino)-2(1H)-pyrimidinone
2

Indirubin-3'-oxime, Tocris Bioscience™

CAS: 160807-49-8 Molekylformel: C16H11N3O2 Molekylvikt (g/mol): 277.28 MDL-nummer: MFCD02683594 InChI-nyckel: 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-namn: 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one LEDER: ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O

Molekylformel C16H11N3O2
PubChem CID 5326739
MDL-nummer MFCD02683594
IUPAC-namn 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one
CAS 160807-49-8
InChI-nyckel LDEWQRSYYHTQRA-UHFFFAOYSA-N
LEDER ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O
Molekylvikt (g/mol) 277.28
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