Organo-Metalloid Compounds
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Filtered Search Results
Medchemexpress LLC MK-8245 Trifluoroacetate | 1415559-41-9 | 98.5% | 1 MG
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MK-8245 trifluoroacetate is a liver-targeting inhibitor of stearoyl-CoA desaturase (SCD) with anti-diabetic and anti-dyslipidemic efficacy. It demonstrates high potency with an IC50 of 1 nM for human SCD1 and 3 nM for rat and mouse SCD1, and selectively targets Δ-5 and Δ-6 desaturases. Its tetrazole acetic acid moiety facilitates OATPs recognition and liver-targeting.
- Liver-targeting inhibitor of stearoyl-CoA desaturase (SCD)
- Potent inhibition with IC50 of 1 nM for human SCD1
- Shows anti-diabetic and anti-dyslipidemic efficacy
- Tetrazole acetic acid moiety aids OATPs recognition and liver-targeting
- Exhibits significant SCD inhibition in rat hepatocyte assay (IC50 of 68 nM)
- Displays highly selective activity for Δ-5 and Δ-6 desaturases
- Concentrated in the liver in vivo, with low exposure in other tissues
- Improves glucose clearance in eDIO mice
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Medchemexpress LLC 3-(Trimethylsilyl)propanoic acid-d4 (sodium) | 24493-21-8 | MFCD00002762 | 98.0% | 172.27 | C6H9D4NaO2Si | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-(Trimethylsilyl)propanoic acid-d4 sodium is a deuterium-labeled sodium salt used primarily as an internal standard for nuclear magnetic resonance (NMR) and as a tracer or internal standard in quantitative mass-spectrometry methods. The compound is typically supplied as a white crystalline powder with reported molecular weight 172.27, CAS number 24493-21-8, and high purity for analytical use.
- Deuterium-labeled sodium salt suitable for NMR internal standard use.
- Applicable as an internal standard or tracer for quantitative NMR, GC-MS, and LC-MS.
- Molecular weight 172.27 and CAS 24493-21-8 for unambiguous identification.
- High purity (98.0%) to support accurate quantitative analyses.
- White crystalline powder; store sealed at 4 °C and protect from moisture.
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eMolecules 431-35-6 | 3-Bromo-1,1,1-trifluoroacetone | Oakwood Chemical | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 100g | 537661344
3-Bromo-1,1,1-trifluoroacetone | Oakwood Chemical | 431-35-6 | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 100g | 537661344
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Medchemexpress LLC Phenyl 2-bromoacetate | 620-72-4 | 99.9% | 215.04 | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is intended for research use only and is not sold to patients.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound
- Suitable for life science related research
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eMolecules J W PharmLab LLC Propynoic acid benzyl ester 500mg 882698255 05R1523 96 000 14447-01-9 MFCD11976128 160 172 C10H8O2
J W PharmLab LLC Propynoic acid benzyl ester 500mg 882698255 05R1523 96 000 14447-01-9 MFCD11976128 160 172 C10H8O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Methyl isobutyrate 99 fG
Methyl isobutyrate 99 fG
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eMolecules 26386-88-9 | Diphenyl phosphoryl azide | Chem-Impex | MFCD00001987 | 275.204 | C12H10N3O3P | 99.000 | [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc1ccccc1 | 5g | 112443056
Diphenyl phosphoryl azide | Chem-Impex | 26386-88-9 | MFCD00001987 | 275.204 | C12H10N3O3P | 99.000 | [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc1ccccc1 | 5g | 112443056
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![eMolecules 26386-88-9 | Diphenyl phosphoryl azide | Chem-Impex | MFCD00001987 | 275.204 | C12H10N3O3P | 99.000 | [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc1ccccc1 | 250g | 112443059](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471705.jpg-250.jpg)
eMolecules 26386-88-9 | Diphenyl phosphoryl azide | Chem-Impex | MFCD00001987 | 275.204 | C12H10N3O3P | 99.000 | [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc1ccccc1 | 250g | 112443059
Diphenyl phosphoryl azide | Chem-Impex | 26386-88-9 | MFCD00001987 | 275.204 | C12H10N3O3P | 99.000 | [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc1ccccc1 | 250g | 112443059
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Medchemexpress LLC L-aspartamide, 1-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-, mono(trifluoroacetate) (salt) | 904763-27-5 | 99.0% | C25H36F3N9O10S | 10MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ATN-161 trifluoroacetate salt is a peptide integrin α5β1 antagonist supplied as the trifluoroacetate (TFA) salt for research use. It has been reported to inhibit angiogenesis and reduce growth of liver metastases in murine models. The product is supplied as a white to off-white solid with high purity and accompanying analytical documentation.
- Peptide integrin α5β1 antagonist, suitable for preclinical research.
- Provided as the trifluoroacetate salt for improved stability and handling.
- High purity (approximately 99.0%), with COA and analytical data available.
- Solid form, white to off-white, convenient for storage and formulation.
- Storage recommendations: refrigerated sealed storage; long-term in solvent at -80°C.
- Available in small-milligram quantities for laboratory experiments.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 431-35-6 | 3-BROMO-1,1,1-TRIFLUOROACETONE | AstaTech | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 100g | 392638049
3-BROMO-1,1,1-TRIFLUOROACETONE | AstaTech | 431-35-6 | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 100g | 392638049
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Medchemexpress LLC Bis(trimethylsilyl)acetylene | 14630-40-1 | MFCD00008276 | 99.9% | 170.40 g/mol | C8H18Si2 | 10 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis(trimethylsilyl)acetylene is an organosilicon reagent used in organic synthesis as a protected acetylene equivalent. It is commonly employed in research-scale coupling and alkynylation reactions to introduce alkyne functionality while minimizing handling of free acetylene.
- Used as a masked acetylene for coupling and alkynylation reactions.
- Facilitates introduction of alkyne functionality in complex molecule synthesis.
- High purity: 99.9%.
- Colorless to off-white; solid at lower temperatures and liquid at higher ambient temperatures.
- Stable under recommended storage; long shelf life for the pure material.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cambridge Isotope Laboratories 12C Methane QG Diamond 5000L /-5% (12C 99 99% N2 1ppm) CP 99 5% 5000 L
12C Methane QG Diamond 5000L /-5% (12C 99 99% N2 1ppm) CP 99 5% 5000 L
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Ethyl isobutyrate 98 fCC f
Ethyl isobutyrate is a potent odorant in oranges grapefruit and Greek virgin olive oils.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules J W PharmLab LLC Propynoic acid benzyl ester 250mg 873228537 05R1523 96 000 14447-01-9 MFCD11976128 160 172 C10H8O2
J W PharmLab LLC Propynoic acid benzyl ester 250mg 873228537 05R1523 96 000 14447-01-9 MFCD11976128 160 172 C10H8O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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TARGETMOL CHEMICALS INC L-796 778 1MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. L-796,778 is an SST3 agonist and a selective ligand of SST3, which can increase the level of cAMP in the body.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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