CAS RN 160807-49-8

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Indirubin-3'-monoxime, MedChemExpress

MedChemExpress Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 μM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.

Precio y disponibilidad
Especificaciones

Sinónimo	Indirubin-3'-oxime
Información de solubilidad	DMSO : ≥ 37 mg/mL (133.44 mM)
Forma física	Solid
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color	Black
SMILES	O=C1NC2=C(C=CC=C2)/C1=C3NC4=C(C=CC=C4)C\3=N/O
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	277.28
Fórmula molecular	C₁₆H₁₁N₃O₂
CAS	160807-49-8
Nombre del producto químico o material	Indirubin-3'-monoxime
Porcentaje de pureza	99.89%
Peso molecular (g/mol)	277.28
Grado	Research
Para utilizar con (aplicación)	Cancer-Kinase/protease

Indirubin-3'-oxime, Tocris Bioscience™

CAS: 160807-49-8 Fórmula molecular: C16H11N3O2 Peso molecular (g/mol): 277.28 Número MDL: MFCD02683594 Clave InChI: LDEWQRSYYHTQRA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one SMILES: ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LDEWQRSYYHTQRA-UHFFFAOYSA-N
PubChem CID	5326739
Fórmula molecular	C16H11N3O2
CAS	160807-49-8
Peso molecular (g/mol)	277.28
Número MDL	MFCD02683594
SMILES	ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O
Nombre IUPAC	3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one

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