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Filtered Search Results
eMolecules 7345-21-3 | ChemScene | 2-(o-Tolyloxy)propanoic acid | 1g | 632310836 | CS-0187788 | MFCD01122029 | 180.203 | C10H12O3
ChemScene | 2-(o-Tolyloxy)propanoic acid | 1g | 632310836 | CS-0187788 | 7345-21-3 | MFCD01122029 | 180.203 | C10H12O3
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eMolecules 122-60-1 | AstaTech | GLYCIDYL PHENYL ETHER | 25g | 787732913 | F87291 | 95 | MFCD00005133 | 150.177 | C9H10O2
ChemScene | 123456-Hexahydropyrrolo[34-c]pyrrole dihydrobromide | 100mg | 625603957 | CS-0181504 | 135325-05-2 | MFCD28405256 | 271.984 | C6H12Br2N2
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eMolecules 19485-38-2 | 1-Methylimidazole-4,5-dicarboxylic Acid | Ambeed | MFCD01552045 | 170.124 | C6H6N2O4 | 98.000 | Cn1cnc(C(O)=O)c1C(O)=O | 1g | 491678585
1-Methylimidazole-4,5-dicarboxylic Acid | Ambeed | 19485-38-2 | MFCD01552045 | 170.124 | C6H6N2O4 | 98.000 | Cn1cnc(C(O)=O)c1C(O)=O | 1g | 491678585
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Medchemexpress LLC 2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]pyrid... | 2410796-89-1 | 99.2% | C26H35N5O5S | 10MG
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AM-5308 is a small-molecule inhibitor of KIF18A used as a research reagent to probe mitotic checkpoint signaling, chromosome segregation, and spindle assembly. It has reported antitumor activity in preclinical studies and is supplied as a high-purity powder with defined solubility and storage recommendations.
- High purity (99.2%).
- Molecular formula C26H35N5O5S; molecular weight 529.65 g/mol.
- Soluble in DMSO at 50 mg/mL; may require sonication.
- Recommended storage: powder -20°C for long-term; in solvent -80°C for up to 6 months.
- Potent inhibitor of KIF18A demonstrated in biochemical and cellular studies.
- Intended for preclinical research into mitotic regulation and antitumor mechanisms.
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eMolecules 63549-37-1 | 1-PYRENEBUTYRYL CHLORIDE | AstaTech | MFCD00270068 | 306.790 | C20H15ClO | 95.000 | ClC(=O)CCCc1ccc2ccc3cccc4ccc1c2c34 | 0.25g | 485182523
1-PYRENEBUTYRYL CHLORIDE | AstaTech | 63549-37-1 | MFCD00270068 | 306.790 | C20H15ClO | 95.000 | ClC(=O)CCCc1ccc2ccc3cccc4ccc1c2c34 | 0.25g | 485182523
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eMolecules 92-92-2 | ChemScene | [11-Biphenyl]-4-carboxylic acid | 10g | 662676472 | CS-D1119 | MFCD00002553 | 198.221 | C13H10O2
ChemScene | [11-Biphenyl]-4-carboxylic acid | 10g | 662676472 | CS-D1119 | 92-92-2 | MFCD00002553 | 198.221 | C13H10O2
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eMolecules 18362-36-2 | 6-Methylsalicylaldehyde | Ambeed | MFCD16038308 | 136.150 | C8H8O2 | 95.000 | Cc1cccc(O)c1C=O | 100mg | 518522111
6-Methylsalicylaldehyde | Ambeed | 18362-36-2 | MFCD16038308 | 136.150 | C8H8O2 | 95.000 | Cc1cccc(O)c1C=O | 100mg | 518522111
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eMolecules 19687-04-8 | 2-(1-METHYLCYCLOPROPYL)ETHAN-1-OL | AstaTech | MFCD26381457 | 100.161 | C6H12O | 95.000 | CC1(CCO)CC1 | 0.25g | 449779421
2-(1-METHYLCYCLOPROPYL)ETHAN-1-OL | AstaTech | 19687-04-8 | MFCD26381457 | 100.161 | C6H12O | 95.000 | CC1(CCO)CC1 | 0.25g | 449779421
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eMolecules 91804-75-0 | 1,10-Phenanthroline-5-carbaldehyde | ChemScene | MFCD20528237 | 208.220 | C13H8N2O | 95.000 | O=Cc1cc2cccnc2c2ncccc12 | 250mg | 569147552
1,10-Phenanthroline-5-carbaldehyde | ChemScene | 91804-75-0 | MFCD20528237 | 208.220 | C13H8N2O | 95.000 | O=Cc1cc2cccnc2c2ncccc12 | 250mg | 569147552
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eMolecules 16309-45-8 | Ambeed | 4-(4-Nitrophenoxy)benzoic acid | 100mg | 625594470 | A721902 | MFCD00429494 | 259.217 | C13H9NO5
ChemScene | Adamantane-1-carbonitrile | 5g | 717419803 | CS-0076925 | 23074-42-2 | 161.248 | C11H15N
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eMolecules 21979-89-5 | 2-[4-(TRIFLUOROMETHYL)PHENYL]-2-PHENYLETHYLAMINE HCL | AstaTech | MFCD01862524 | 301.740 | C15H15ClF3N | 95.000 | Cl.NCC(c1ccccc1)c1ccc(cc1)C(F)(F)F | 0.1g | 696739926
2-[4-(TRIFLUOROMETHYL)PHENYL]-2-PHENYLETHYLAMINE HCL | AstaTech | 21979-89-5 | MFCD01862524 | 301.740 | C15H15ClF3N | 95.000 | Cl.NCC(c1ccccc1)c1ccc(cc1)C(F)(F)F | 0.1g | 696739926
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Medchemexpress LLC L-kynurenine | 2922-83-0 | MFCD00069912 | 100.0% | 208.21 g/mol | C10H12N2O3 | 50 MG
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L-kynurenine is an analytical reference standard of the endogenous metabolite L-kynurenine, provided as a solid for research and analytical applications. It is used as a reference in qualitative and quantitative assays and method development for HPLC, GC, and MS, and functions biologically as an aryl hydrocarbon receptor agonist. Molecular formula C10H12N2O3; molecular weight 208.21 g/mol.
- High purity (99.97%).
- Supplied as a solid suitable for analytical assays.
- Intended for qualitative and quantitative reference in HPLC, GC, and MS.
- Molecular weight 208.21 g/mol and formula C10H12N2O3.
- Store under conditions specified in the certificate of analysis.
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eMolecules 1809151-56-1 | Medchem Express | T-3764518 | 5mg | 686240062 | HY-102045 | 473.379 | C20H17F6N5O2
Medchem Express | Ensitrelvir (fumarate) | 5mg | 713704805 | HY-143216A | 2757470-18-9 | 647.960 | C26H21ClF3N9O6
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eMolecules 5382-49-0 | Ambeed | 1234-Tetrahydroquinoline-6-carboxylic acid | 100mg | 525097409 | A180027 | MFCD00957087 | 177.203 | C10H11NO2
Ambeed | 1234-Tetrahydroquinoline-6-carboxylic acid | 100mg | 525097409 | A180027 | 5382-49-0 | MFCD00957087 | 177.203 | C10H11NO2
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eMolecules 908847-01-8 | ChemScene | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid | 100mg | 717420589 | CS-0461490 | MFCD29917530 | 444.462 | C26H21FN2O4
ChemScene | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid | 100mg | 717420589 | CS-0461490 | 908847-01-8 | MFCD29917530 | 444.462 | C26H21FN2O4
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