7110841
Tocris Bioscience™ Napabucasin
STAT3 inhibitor; also blocks cancer stem cell self-renewal
Manufacturer: Fischer Scientific
CAS Number: 83280-65-3
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Chemical Name or Material
2-Acetylnaphtho[2,3-b]furan-4,9-dione
Target
STAT Inhibitors
Formula Weight
240.21
CAS
83280-65-3
Molecular Formula
C14H8O4
Purity
>98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Napabucasin | Fischer Scientific | ₹ 17,567.18 | |
| | Tocris Bioscience™ Napabucasin | Fischer Scientific | ₹ 73,345.45 | |
 | Medchemexpress LLC HY-13919 10mg , Napabucasin CAS:83280-65-3 Purity:>98% | Medchemexpress LLC | ₹ 9,882.18 | |
 | 83280-65-3 | 2-acetylfuro-1,4-naphthoquinone | A2B Chem | ₹ 2,053.44 - ₹ 1,34,500.32 |
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Description
- STAT3 inhibitor
- Blocks spherogenesis of cancer stem cells (CSC), but not hematopoietic stem cells
- Inhibits PaCa-2 xenograft tumor growth in mice, even after cessation of treatment, and decreases population of CSCs in PaCa-2 tumors from treated mice
- Also blocks spleen and liver metastases of colon cancer cells in a mouse model.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: 2-Acetylnaphtho[2,3-b]furan-4,9-dione
Target: STAT Inhibitors
Formula Weight: 240.21
CAS: 83280-65-3
Molecular Formula: C14H8O4
Purity: >98%
Chemical Name or Material:
2-Acetylnaphtho[2,3-b]furan-4,9-dione
Target:
STAT Inhibitors
Formula Weight:
240.21
CAS:
83280-65-3
Molecular Formula:
C14H8O4
Purity:
>98%
Chemical Name or Material: N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N′-(3-pyridinyl)urea
Target: P2X Receptor Antagonists
Formula Weight: 413.11
CAS: 688309-70-8
Molecular Formula: C15H15Br2N3O
Purity: >99%
Chemical Name or Material:
N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N′-(3-pyridinyl)urea
Target:
P2X Receptor Antagonists
Formula Weight:
413.11
CAS:
688309-70-8
Molecular Formula:
C15H15Br2N3O
Purity:
>99%
Chemical Name or Material: 4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide
Target: Bromodomain Inhibitors
Formula Weight: 383.42
CAS: 1883548-89-7
Molecular Formula: C19H17N3O4S
Purity: 98%
Chemical Name or Material:
4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide
Target:
Bromodomain Inhibitors
Formula Weight:
383.42
CAS:
1883548-89-7
Molecular Formula:
C19H17N3O4S
Purity:
98%
Chemical Name or Material: 6-(4-Methyl-1-piperazinyl)-11 H-dibenz[b,e]azepine
Target: DREADD Activators
Formula Weight: 291.39
CAS: 1977-11-3
Molecular Formula: C19H21N3
Purity: 99%
Chemical Name or Material:
6-(4-Methyl-1-piperazinyl)-11 H-dibenz[b,e]azepine
Target:
DREADD Activators
Formula Weight:
291.39
CAS:
1977-11-3
Molecular Formula:
C19H21N3
Purity:
99%