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Filtered Search Results
eMolecules 1-TRIFLUOROMETHYLCYCLOP 25MG
5000192468 1-TRIFLUOROMETHYLCYCLOP 25MG
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![eMolecules 139301-16-9 | (4-((2-Hydroxytetradecyl)oxy)phenyl)(phenyl)iodonium hexafluoroantimonate | Ambeed745.243 | C26H38F6IO2Sb | 97.000 | [F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].CCCCCCCCCCCCC(O)COc1ccc([I+]c2ccccc2)cc1 | 250mg | 525112883](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192261.jpg-250.jpg)
eMolecules 139301-16-9 | (4-((2-Hydroxytetradecyl)oxy)phenyl)(phenyl)iodonium hexafluoroantimonate | Ambeed745.243 | C26H38F6IO2Sb | 97.000 | [F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].CCCCCCCCCCCCC(O)COc1ccc([I+]c2ccccc2)cc1 | 250mg | 525112883
(4-((2-Hydroxytetradecyl)oxy)phenyl)(phenyl)iodonium hexafluoroantimonate | Ambeed | 139301-16-9745.243 | C26H38F6IO2Sb | 97.000 | [F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].CCCCCCCCCCCCC(O)COc1ccc([I+]c2ccccc2)cc1 | 250mg | 525112883
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eMolecules 3-BROMOPYRIDAZINE 250MG
5000192044 3-BROMOPYRIDAZINE 250MG
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(C)[SiH]([Si](C)(C)C)[Si](C)(C)C | 25g | 480171225](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697374.JPG-250.jpg)
eMolecules 1873-77-4 | Tris(trimethylsilyl)silane | Oakwood Chemicals | MFCD00077893 | 248.663 | C9H28Si4 | 90.000 | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C | 25g | 480171225
Tris(trimethylsilyl)silane | Oakwood Chemicals | 1873-77-4 | MFCD00077893 | 248.663 | C9H28Si4 | 90.000 | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C | 25g | 480171225
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eMolecules 27746-08-3 | N-(4-Amino-3,5-dimethylphenyl)-n,n-dimethylamine | ChemScene | MFCD09035943 | 164.252 | C10H16N2 | 95.000 | CN(C)c1cc(C)c(N)c(C)c1 | 100mg | 712793526
N-(4-Amino-3,5-dimethylphenyl)-n,n-dimethylamine | ChemScene | 27746-08-3 | MFCD09035943 | 164.252 | C10H16N2 | 95.000 | CN(C)c1cc(C)c(N)c(C)c1 | 100mg | 712793526
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eMolecules 80307-12-6 | GMBS; 4-Maleimidobutyric acid NHS | MakeChem, Inc. | MFCD00036817 | 280.236 | C12H12N2O6 | 0.000 | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 859841460
GMBS; 4-Maleimidobutyric acid NHS | MakeChem, Inc. | 80307-12-6 | MFCD00036817 | 280.236 | C12H12N2O6 | 0.000 | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 859841460
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Cayman Chemical AL 8810 ethyl amide
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An N-ethyl amide analog of AL 8810; shows no contraction activity at concentrations up to 0.1 mM and does not antagonize the activity of PGF2α-ethanolamide in cat iris
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000744369 2-PYRIDYLDITHIO-PE 250MG
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Medchemexpress LLC Piketoprofen | 60576-13-8 | MFCD00866026 | 99.4% | 344.41 g/mol | C22H20N2O2 | 250 MG
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Piketoprofen is a nonsteroidal anti-inflammatory research chemical used primarily in topical formulations to study soft tissue rheumatism and related inflammatory models; piketoprofen-amide is noted as a prodrug of a COX-2 inhibitor. It is supplied as a solid and as a DMSO solution, with supporting SDS and product data sheet documentation.
- Nonsteroidal anti-inflammatory reagent for topical and soft tissue inflammation studies.
- Available as solid and as a 10 mM DMSO solution; multiple mass sizes available, including 250 mg.
- High purity (≈99.4%) suitable for research and analytical applications.
- Molecular formula C22H20N2O2; molecular weight 344.41 g/mol.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- SDS and product data sheet available for handling and safety information.
- For research use only; not for human or clinical use.
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Medchemexpress LLC (R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine | 1470018-52-0 | 99.9% | 417.35 g·mol⁻¹ | C19H17F6N3O | 25 MG
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AMG2850 is a potent, orally bioavailable, and selective antagonist of the transient receptor potential melastatin 8 (TRPM8) ion channel, provided as a research reagent for preclinical in vitro and in vivo studies (CAS 1470018-52-0).
- Potent, selective TRPM8 antagonist for target pharmacology.
- Demonstrated oral bioavailability in preclinical models.
- High reported purity (99.9%).
- Available as solid powder or as 10 mM solution in DMSO.
- Molecular weight 417.35 g·mol⁻¹ and formula C19H17F6N3O.
- For research use only; not for human or veterinary applications.
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Medchemexpress LLC Phenyl 6-(3-methoxy-2-(4-(trifluoromethyl)phenyl)benzoylamino)-3,4-dihydroisoquinoline-2-carboxylate | 913541-47-6 | MFCD28502203 | 99.0% | 546.54 | C31H25F3N2O4 | 50 MG
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SLX-4090 is an orally active, enterocytic-specific microsomal triglyceride transfer protein (MTP) inhibitor (IC50 8.0 nM) used as a research reagent in dyslipidemia and lipid metabolism studies. It is supplied as a purified solid and is available in solution formats suitable for in vitro and in vivo assays.
- High potency MTP inhibition (IC50 ~8.0 nM).
- Enterocytic-specific activity useful for targeted lipid studies.
- High purity (about 98.97%) for reproducible results.
- Available as solid and DMSO solution formats for assay flexibility.
- Suitable for dyslipidemia and lipid metabolism research models.
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![eMolecules 31169-25-2 | 7-Bromothieno[3,2-d]pyrimidin-4(1h)-one | Combi-Blocks, Inc. | MFCD16661166 | 231.070 | C6H3BrN2OS | 95.000 | Oc1ncnc2c(Br)csc12 | 25g | 603143456](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191514.JPG-250.jpg)
eMolecules 31169-25-2 | 7-Bromothieno[3,2-d]pyrimidin-4(1h)-one | Combi-Blocks, Inc. | MFCD16661166 | 231.070 | C6H3BrN2OS | 95.000 | Oc1ncnc2c(Br)csc12 | 25g | 603143456
7-Bromothieno[3,2-d]pyrimidin-4(1h)-one | Combi-Blocks, Inc. | 31169-25-2 | MFCD16661166 | 231.070 | C6H3BrN2OS | 95.000 | Oc1ncnc2c(Br)csc12 | 25g | 603143456
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eMolecules 1257851-33-4 | 4-Bromo-5-methylpyrimidine, 6% in CHCl3 | Combi-Blocks | MFCD11846495 | 173.013 | C5H5BrN2 | 95.000 | Cc1cncnc1Br | 1g | 517031478
4-Bromo-5-methylpyrimidine, 6% in CHCl3 | Combi-Blocks | 1257851-33-4 | MFCD11846495 | 173.013 | C5H5BrN2 | 95.000 | Cc1cncnc1Br | 1g | 517031478
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eMolecules 90905-32-1 | 2-Methoxypyrimidine-5-carbaldehyde | Ambeed | MFCD03446732 | 138.126 | C6H6N2O2 | 97.000 | COc1ncc(C=O)cn1 | 100mg | 521396733
2-Methoxypyrimidine-5-carbaldehyde | Ambeed | 90905-32-1 | MFCD03446732 | 138.126 | C6H6N2O2 | 97.000 | COc1ncc(C=O)cn1 | 100mg | 521396733
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eMolecules 68181-17-9 | SPDP | ChemScene | MFCD00009636 | 312.360 | C12H12N2O4S2 | 95.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 250mg | 536824988
SPDP | ChemScene | 68181-17-9 | MFCD00009636 | 312.360 | C12H12N2O4S2 | 95.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 250mg | 536824988
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