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BGC > Product Search > Indirubin | 479-41-4
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Suppliers for

Indirubin



Properties

CAS   479-41-4 
Formula   C16H10N2O2 

Structure

11 Registered suppliers


Molecular Formula: C16H10N2O2
Molecular Weight: 262.26
HS Code: 29339900

Description :
Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand.
  • Molecular Weight :262.268
  • Boiling Point :496.6±45.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C16H10N2O2
Canonical SMILES :
C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChI :
InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChIKey :
JNLNPCNGMHKCKO-UHFFFAOYSA-N
Appearance :
Dark Red Solid
Application :
Antibiotics, Antineoplastic
Storage : Store at -20°C
Synonyms :
Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

More details are to be found here
Description :
Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand.
  • Molecular Weight :262.268
  • Boiling Point :496.6±45.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C16H10N2O2
Canonical SMILES :
C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChI :
InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChIKey :
JNLNPCNGMHKCKO-UHFFFAOYSA-N
Appearance :
Dark Red Solid
Application :
Antibiotics, Antineoplastic
Storage : Store at -20°C
Synonyms :
Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

More details are to be found here
Description :
Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand.
  • Molecular Weight :262.268
  • Boiling Point :496.6±45.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C16H10N2O2
Canonical SMILES :
C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChI :
InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChIKey :
JNLNPCNGMHKCKO-UHFFFAOYSA-N
Appearance :
Dark Red Solid
Application :
Antibiotics, Antineoplastic
Storage : Store at -20°C
Synonyms :
Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

More details are to be found here
Description :
Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand.
  • Molecular Weight :262.268
  • Boiling Point :496.6±45.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C16H10N2O2
Canonical SMILES :
C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChI :
InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChIKey :
JNLNPCNGMHKCKO-UHFFFAOYSA-N
Appearance :
Dark Red Solid
Application :
Antibiotics, Antineoplastic
Storage : Store at -20°C
Synonyms :
Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

More details are to be found here

Detailed information on the suppliers of Indirubin

Properties:

... more properties and specification on Indirubin
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