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Filtered Search Results
OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 625593123](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188310.jpg-250.jpg)
eMolecules 201485-17-8 | N2-Fmoc-N6-(aminocarbonyl)-L-lysine | Acrotein ChemBio Inc. | MFCD00237387 | 411.458 | C22H25N3O5 | 97.000 | NC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 625593123
N2-Fmoc-N6-(aminocarbonyl)-L-lysine | Acrotein ChemBio Inc. | 201485-17-8 | MFCD00237387 | 411.458 | C22H25N3O5 | 97.000 | NC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 625593123
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Medchemexpress LLC 4-Bromo-1H-indazole | 186407-74-9 | 99.98% | C7H5BrN2 | 25 G
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4-Bromo-1H-indazole is a biochemical reagent that can be utilized as a biological material or an organic compound for research in life sciences.
- Utilized as a biochemical reagent
- Can be used as a biological material
- Functions as an organic compound for research
- Suitable for life science related research
- Purity of 99.98%
- Specific storage conditions for powder and in solvent
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Medchemexpress LLC Cog 133 | 514200-66-9 | 98.7% | 2169.71 | 10 MG
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COG 133 is a fragment of Apolipoprotein E (APOE) peptide. It competes with the ApoE holoprotein for binding the LDL receptor and exhibits potent anti-inflammatory and neuroprotective effects. Additionally, it acts as a nAChR antagonist with an IC50 of 445 nM.
- Fragment of Apolipoprotein E (APOE) peptide
- Competes with ApoE holoprotein for LDL receptor binding
- Potent anti-inflammatory effects
- Neuroprotective effects
- nAChR antagonist (IC50 of 445 nM)
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Bioss Succinyl-Histone H2B Lys120 Po
Succinyl-Histone H2B Lys120 Polyclonal Antibody
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Accela Chembio Inc 3-indolemethanol | 100g | 700-06-1 | MFCD00005632 | 95+% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/store In Freezer(-20) Upon Receipt
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3-indolemethanol | 100g | 700-06-1 | MFCD00005632 | 95+% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/store In Freezer(-20) Upon Receipt
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Chem-Impex International, Inc. Indole-3-carbinol | 700-06-1 | MFCD00005632 | 5G
Indole-3-carbinol, 700-06-1, MFCD00005632, 5G
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Chemscene ChemScene | Ethyl 2-(1H-indol-3-yl)acetate | 25G | CS-W015454 | 0.98 | 778-82-5| MFCD00005635 | 203.24
ChemScene | Ethyl 2-(1H-indol-3-yl)acetate | 25G | CS-W015454 | 0.98 | 778-82-5| MFCD00005635 | 203.24
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Chem-Impex International, Inc. Indole-3-butyric acid potassium salt | MFCD00058442 | 25G
Indole-3-butyric acid potassium salt, MFCD00058442, 25G
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Medchemexpress LLC Methyl 9H-xanthene-9-carboxylate | 39497-06-8 | 95.0% | C15H12O3 | 250 MG
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Methyl 9H-xanthene-9-carboxylate (Methyl xanthanoate) is a drug intermediate used for the synthesis of various active compounds.
- Drug intermediate
- Used for the synthesis of various active compounds
- Appearance: light yellow to yellow oil
- Stable under recommended storage conditions
- Long-term storage for pure form: -20°C for 3 years; 4°C for 2 years
- Storage in solvent: -80°C for 6 months; -20°C for 1 month
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Medchemexpress LLC Indomethacin sodium hydrate | 74252-25-8 | MFCD00227184 | 99.85% | 10 MM * 1 ML in DMSO
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Indomethacin sodium hydrate is an orally active and BBB-permeable COX1/2 inhibitor, demonstrating IC50 values of 18 nM for COX-1 and 26 nM for COX-2. It exhibits both anticancer and anti-infective activities, making it suitable for research in cancer, inflammation, and viral infections.
- In vitro studies show Indomethacin sodium hydrate (0-150 μM; 24 hours; 3LL-D122 cells) possesses anticancer activity.
- It protects host cells from virus-induced damage by activating PKR, which results in eIF2α phosphorylation.
- This mechanism leads to the inhibition of viral protein translation and replication, with an IC50 of 2 μM.
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Chemscene ChemScene | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((bis(methylamino)methylene)amino)pentanoic acid | 250MG | CS-0100617 | 0.98 | 823780-66-1| MFCD15146390 | 424.49
ChemScene | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((bis(methylamino)methylene)amino)pentanoic acid | 250MG | CS-0100617 | 0.98 | 823780-66-1| MFCD15146390 | 424.49
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Medchemexpress LLC Tryptamine guanosine carbamate | 1414808-96-0 | 99.8% | C21H23N7O6 | 10MG
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Tryptamine guanosine carbamate (TpGc) is a small-molecule research reagent that selectively inhibits HINT1 (histidine triad nucleotide-binding protein 1). It is characterized for biochemical and cellular studies, with reported Ki = 34 μM and Kd = 3.65 μM, and is provided as a high-purity solid (molecular formula C21H23N7O6, MW 469.45).
- Selective HINT1 inhibitor (Ki = 34 μM, Kd = 3.65 μM).
- High purity (99.8%).
- Characterized molecular properties (C21H23N7O6; MW 469.45).
- Suitable for biochemical and cellular assays.
- Available in multiple small-scale sizes for research use.
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eMolecules 1426135-66-1 | 5,5-DIFLUOROOXANE-2-CARBOXYLIC ACID | AstaTech | MFCD30734115 | 166.124 | C6H8F2O3 | 95.000 | OC(=O)C1CCC(F)(F)CO1 | 0.1g | 591822327
5,5-DIFLUOROOXANE-2-CARBOXYLIC ACID | AstaTech | 1426135-66-1 | MFCD30734115 | 166.124 | C6H8F2O3 | 95.000 | OC(=O)C1CCC(F)(F)CO1 | 0.1g | 591822327
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eMolecules 304693-66-1 | 2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBALDEHYDE | AstaTech | MFCD08752498 | 176.098 | C6H3F3N2O | 95.000 | FC(F)(F)c1ncc(C=O)cn1 | 0.25g | 213336981
2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBALDEHYDE | AstaTech | 304693-66-1 | MFCD08752498 | 176.098 | C6H3F3N2O | 95.000 | FC(F)(F)c1ncc(C=O)cn1 | 0.25g | 213336981
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![Medchemexpress LLC N-(4-ethoxyphenyl)-2-[[2-methyl-5-(methylsulfonyl)-1-benzimidazolyl]methyl]anilinecarbothioamide | 484006-66-8 | 98.2% | 425.54 | C23H27N3O3S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247433.png-250.jpg)
Medchemexpress LLC N-(4-ethoxyphenyl)-2-[[2-methyl-5-(methylsulfonyl)-1-benzimidazolyl]methyl]anilinecarbothioamide | 484006-66-8 | 98.2% | 425.54 | C23H27N3O3S | 10 MG
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β-Glucuronidase-IN-1 is a potent, selective, uncompetitive inhibitor of E. coli β-glucuronidase with demonstrated cellular and in vivo activity. It inhibits the enzyme with IC50 = 283 nM and Ki = 164 nM, shows cellular EC50 = 17.7 nM, and protects mouse GI epithelium from CPT-11-induced damage when dosed orally.
- Potent, selective uncompetitive inhibitor of E. coli β-glucuronidase.
- Biochemical potency: IC50 283 nM; Ki 164 nM.
- Cellular activity: EC50 17.7 nM in bacterial cells.
- Oral efficacy demonstrated in mouse CPT-11 toxicity model.
- Available as solid mg quantities and as 10 mM solution in DMSO for assays.
- High purity and characterized by formula C23H27N3O3S and molecular weight 425.54.
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