7110819
Tocris Bioscience™ DC 260126
FFA1 (GPR40) antagonist
Manufacturer: Fischer Scientific
CAS Number: 346692-04-4
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Chemical Name or Material
N-(4-Butylphenyl)-4-fluorobenzenesulfonamide
Target
Free Fatty Acid Receptor Antagonists
Formula Weight
307.38
CAS
346692-04-4
Molecular Formula
C16H18FNO2S
Purity
>98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ DC 260126 | Fischer Scientific | ₹ 10,943.44 | |
| | Tocris Bioscience™ DC 260126 | Fischer Scientific | ₹ 45,632.08 | |
 | Selleck Chemical LLC N-(4-butylphenyl)-4-fluorobenzenesulfonamide | 346692-04-4 | 307.4 g/mol | 5MG | Selleck Chemical LLC | ₹ 42,399.60 | |
 | Medchemexpress LLC HY-101906 5mg Medchemexpress, DC260126 CAS:346692-04-4 Purity:>98% | Medchemexpress LLC | ₹ 5,607.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences DC260126 >=98% (HPLC) | 346692-04-4 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,335.57 | |
 | eMolecules DC260126 | 346692-04-4 | MFCD00784423 | 5mg | eMolecules | ₹ 6,550.40 |
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Description
- Free fatty acid receptor 1 (FFA1/GPR40) antagonist
- Inhibits FFA-induced increases in intracellular Ca2+ levels and suppresses palmitic acid potentiated glucose-stimulated insulin secretion in Min6 pancreatic β cells in vitro
- Decreases serum insulin levels, improves insulin sensitivity and reduces the number of apoptotic pancreatic β cells in obese diabetic ( db/db ) rats.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
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Chemical Name or Material: N-(4-Butylphenyl)-4-fluorobenzenesulfonamide
Target: Free Fatty Acid Receptor Antagonists
Formula Weight: 307.38
CAS: 346692-04-4
Molecular Formula: C16H18FNO2S
Purity: >98%
Chemical Name or Material:
N-(4-Butylphenyl)-4-fluorobenzenesulfonamide
Target:
Free Fatty Acid Receptor Antagonists
Formula Weight:
307.38
CAS:
346692-04-4
Molecular Formula:
C16H18FNO2S
Purity:
>98%
Chemical Name or Material: 2,6-Dihydro-7-[(3-hydroxypropyl)thio]-2-methyl-4-(2-methylpropyl)-6-(1-naphthalenylmethyl)-1H-pyrrolo[3,4-d]pyridazin-1one
Target: Monocarboxylate Transporter Inhibitors
Formula Weight: 435.58
CAS: 227321-12-2
Molecular Formula: C25H29N3O2S
Purity: >98%
Chemical Name or Material:
2,6-Dihydro-7-[(3-hydroxypropyl)thio]-2-methyl-4-(2-methylpropyl)-6-(1-naphthalenylmethyl)-1H-pyrrolo[3,4-d]pyridazin-1one
Target:
Monocarboxylate Transporter Inhibitors
Formula Weight:
435.58
CAS:
227321-12-2
Molecular Formula:
C25H29N3O2S
Purity:
>98%
Chemical Name or Material: N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine
Target: Neurotensin Receptor Antagonists
Formula Weight: 553.55
CAS: 1623002-61-8
Molecular Formula: C25H26F3N3O6S
Purity: >98%
Chemical Name or Material:
N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine
Target:
Neurotensin Receptor Antagonists
Formula Weight:
553.55
CAS:
1623002-61-8
Molecular Formula:
C25H26F3N3O6S
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:
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%