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CAS RN 667463-62-9

BrHNONHNOH(E/Z)

CAS RN 667463-62-9

IUPAC Name: 6'-bromo-3-(hydroxyamino)-1',2'-dihydro-[2,3'-biindolyliden]-2'-one
Synonyms: 6'-bromo-3-(hydroxyamino)-1'H-[2,3'-biindolyliden]-2'-one
Molecular Weight (g/mol): 356.18
Molecular Formula: C16H10BrN3O2
InChi Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N
SMILES: ONC1=C2C=CC=CC2=NC1=C1C(=O)NC2=C1C=CC(Br)=C2
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1 – 5 of 5 results
1

Tocris Bioscience™ BIO
GREENER_CHOICE

CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2

CAS 667463-62-9
Molecular Formula C16H10BrN3O2
2

6-Bromoindirubin-3'-oxime, 97%

CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 24906282 IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO

PubChem CID 24906282
CAS 667463-62-9
Molecular Weight (g/mol) 356.179
MDL Number MFCD08705318
SMILES C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
Synonym bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one
IUPAC Name 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one
InChI Key WNWSUJQVZJJGLF-UHFFFAOYSA-N
Molecular Formula C16H10BrN3O2
3

MilliporeSigma™ Calbiochem™ InSolution™ GSK-3 Inhibitor IX

The InSolution™ GSK-3 Inhibitor IX, also referenced under CAS 667463-62-9, controls the biological activity of GSK-3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications.

4

MilliporeSigma™ Calbiochem™ GSK-3 Inhibitor IX

BIO, CAS 667463-62-9, is a cell-permeable, highly potent, selective, reversible, and ATP-competitive inhibitor of GSK-3α/β (IC50 = 5 nM). Maintains self-renewal in human & mouse embryonic stem cells.

Content And Storage Protect from light
CAS 667463-62-9
Form Solid
Target Proteins GSK-3α/β
Solubility DMSO
Color Purple
Purity 97% by HPLC
Molecular Formula C16H10BrN3O2
Formula Weight 356.2g/mol
5

(2'Z,3'E)-6-Bromoindirubin-3'-oxime 95.0+%, TCI America™
SDP

CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 24906282 IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO

PubChem CID 24906282
CAS 667463-62-9
Molecular Weight (g/mol) 356.179
MDL Number MFCD08705318
SMILES C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
Synonym bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one
IUPAC Name 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one
InChI Key WNWSUJQVZJJGLF-UHFFFAOYSA-N
Molecular Formula C16H10BrN3O2