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Suppliers for
Indirubin
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Properties | CAS |
479-41-4 | Formula |
C16H10N2O2 |
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11 Registered suppliers
Molecular Formula: C16H10N2O2 Molecular Weight: 262.26 HS Code: 29339900
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
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
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Indirubin
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Properties:
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Last update 2024-04-26
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