7110829
Tocris Bioscience™ Cytosporone B
High affinity Nur77 agonist
Manufacturer: Fischer Scientific
CAS Number: 321661-62-5
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Chemical Name or Material
Ethyl 3,5-dihydroxy-2-(1-oxooctyl)-benzeneacetate
Target
Nuclear Receptor Agonists
Formula Weight
322.4
CAS
321661-62-5
Molecular Formula
C18H26O5
Purity
>98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Cytosporone B | Fischer Scientific | ₹ 25,854.50 | |
| | Tocris Bioscience™ Cytosporone B | Fischer Scientific | ₹ 1,08,046.00 | |
 | Cayman Chemical CYTOSPORONE B | 321661-62-5 | 322.4 g/mol | 5MG | Cayman Chemical | ₹ 13,407.85 | |
 | Medchemexpress LLC HY-N2148 2mg Medchemexpress, Cytosporone B CAS:321661-62-5 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | eMolecules Cytosporone B | 321661-62-5 | MFCD12912406 | 100mg | eMolecules | ₹ 63,667.93 | |
| | Sigma Aldrich Fine Chemicals Biosciences Cytosporone B >=98% (HPLC) | 321661-62-5 | MFCD12912406 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 70,888.50 |
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Description
- Naturally occurring Nur77 (NR4A1) agonist (Kd = 8.52 x 10-7 M)
- Induces apoptosis in gastric cancer cells in vitro
- Increases blood glucose levels in fasting C57 mice and suppresses xenograft tumor growth
- Also exhibits a potent antifibrotic effect in bleomycin-induced skin fibrosis in vivo .
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
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Chemical Name or Material: Ethyl 3,5-dihydroxy-2-(1-oxooctyl)-benzeneacetate
Target: Nuclear Receptor Agonists
Formula Weight: 322.4
CAS: 321661-62-5
Molecular Formula: C18H26O5
Purity: >98%
Chemical Name or Material:
Ethyl 3,5-dihydroxy-2-(1-oxooctyl)-benzeneacetate
Target:
Nuclear Receptor Agonists
Formula Weight:
322.4
CAS:
321661-62-5
Molecular Formula:
C18H26O5
Purity:
>98%
Chemical Name or Material: 3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
Target: Cyclin-dependent Kinase Inhibitors
Formula Weight: 355.82
CAS: 164658-13-3
Molecular Formula: C18H18ClN5O
Purity: >98%
Chemical Name or Material:
3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
Target:
Cyclin-dependent Kinase Inhibitors
Formula Weight:
355.82
CAS:
164658-13-3
Molecular Formula:
C18H18ClN5O
Purity:
>98%
Chemical Name or Material: N-[[(6-Hydroxy-1-naphthalenyl)amino]thioxomethyl]-2-furancarboxamide
Target: Other Calcium Channel Blockers
Formula Weight: 312.34
CAS: 827001-82-1
Molecular Formula: C16H12N2O3S
Purity: >98%
Chemical Name or Material:
N-[[(6-Hydroxy-1-naphthalenyl)amino]thioxomethyl]-2-furancarboxamide
Target:
Other Calcium Channel Blockers
Formula Weight:
312.34
CAS:
827001-82-1
Molecular Formula:
C16H12N2O3S
Purity:
>98%
Chemical Name or Material: N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide
Target: Dehydrogenase Inhibitors
Formula Weight: 487.57
CAS: 566161-24-8
Molecular Formula: C28H30FN5O2
Purity: >98%
Chemical Name or Material:
N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide
Target:
Dehydrogenase Inhibitors
Formula Weight:
487.57
CAS:
566161-24-8
Molecular Formula:
C28H30FN5O2
Purity:
>98%