accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (3)
  • (2)
Quantità 
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (2)

Quantità

  • (1)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (2)
Ricerca per parola chiave:
1 – 2 di 2 risultati
1

N4-Hydroxycytosine (>90%), TRC

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

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

Indirubin-3'-oxime, Tocris Bioscience™

CAS: 160807-49-8 Formula molecolare: C16H11N3O2 Molecular Weight (g/mol): 277.28 Numero MDL: MFCD02683594 InChI Key: LDEWQRSYYHTQRA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD02683594
PubChem CID 5326739
Formula molecolare C16H11N3O2
CAS 160807-49-8
Molecular Weight (g/mol) 277.28
SMILES ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O
IUPAC Name 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one
InChI Key LDEWQRSYYHTQRA-UHFFFAOYSA-N