7110921
Tocris Bioscience™ Bexarotene
Potent and selective RXR agonist
Manufacturer: Fischer Scientific
CAS Number: 153559-49-0
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Chemical Name or Material
4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid
Synonym
LGD 1069
Molecular Formula
C24H28O2
Purity
>99%
CAS
153559-49-0
Target
Retinoid X Receptor Agonists
Formula Weight
348.48
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Bexarotene | Fischer Scientific | ₹ 10,012.50 | |
| | Tocris Bioscience™ Bexarotene | Fischer Scientific | ₹ 40,806.50 | |
 | Medchemexpress LLC HY-14171 100mg , Bexarotene CAS:153559-49-0 Purity:>98% | Medchemexpress LLC | ₹ 11,120.55 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bexarotene >=98% (HPLC) | 153559-49-0 | MFCD00932428 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,891.82 | |
 | eMolecules Bexarotene | 153559-49-0 | MFCD00932428 | 1g | eMolecules | ₹ 21,616.32 | |
 | Apexbio Technology LLC Bexarotene, 10mg. Cas: 153559-49-0 MFCD: MFCD00932428. Retinoid Receptor agonist | Apexbio Technology LLC | ₹ 4,717.00 | |
 | Bexarotene | ChemScene | ₹ 7,031.00 - ₹ 34,087.00 |
Related Products
Description
- Potent and selective RXR agonist (EC50 values are 24, 25 and 33 nM for RXRβ, RXRγ and RXRα, respectively)
- Exhibits >300-fold selectivity for RXR over RAR receptors
- Inhibits tumor cell invasion and migration in vitro , and inhibits metastasis and angiogenesis in mouse models
- Also promotes brown adipogenic differentiation and induces brown adipogenic reprogramming from myoblasts.
SAFETY INFORMATION
- Recommended Storage : Store at 4°C
Compare Similar Items
Show Difference
Chemical Name or Material: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid
Synonym: LGD 1069
Molecular Formula: C24H28O2
Purity: >99%
CAS: 153559-49-0
Target: Retinoid X Receptor Agonists
Formula Weight: 348.48
Chemical Name or Material:
4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid
Synonym:
LGD 1069
Molecular Formula:
C24H28O2
Purity:
>99%
CAS:
153559-49-0
Target:
Retinoid X Receptor Agonists
Formula Weight:
348.48
Chemical Name or Material: 7-Methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Synonym: __
Molecular Formula: C21H24N4O2
Purity: >98%
CAS: 663619-89-4
Target: PI 3-Kinase Inhibitors
Formula Weight: 364.44
Chemical Name or Material:
7-Methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Synonym:
__
Molecular Formula:
C21H24N4O2
Purity:
>98%
CAS:
663619-89-4
Target:
PI 3-Kinase Inhibitors
Formula Weight:
364.44
Chemical Name or Material: Bis(morpholinothiocarbonyl) disulfide
Synonym: __
Molecular Formula: C10H16N2O2S4
Purity: >98%
CAS: 729-46-4
Target: PDK-1 Inhibitors
Formula Weight: 324.51
Chemical Name or Material:
Bis(morpholinothiocarbonyl) disulfide
Synonym:
__
Molecular Formula:
C10H16N2O2S4
Purity:
>98%
CAS:
729-46-4
Target:
PDK-1 Inhibitors
Formula Weight:
324.51
Chemical Name or Material: Ethyl 5-[[[[3′-(Methylsulfonyl)[1,1′-biphenyl]-4-yl]methyl][(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-2-furancarboxylate
Synonym: __
Molecular Formula: C31H33NO7S2
Purity: >98%
CAS: 1416153-62-2
Target: LXR-like Receptor Antagonists
Formula Weight: 595.73
Chemical Name or Material:
Ethyl 5-[[[[3′-(Methylsulfonyl)[1,1′-biphenyl]-4-yl]methyl][(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-2-furancarboxylate
Synonym:
__
Molecular Formula:
C31H33NO7S2
Purity:
>98%
CAS:
1416153-62-2
Target:
LXR-like Receptor Antagonists
Formula Weight:
595.73