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Filtered Search Results
Accela Chembio Inc 7-chloroisatin | 25g | 7477-63-6 | MFCD00022796 | 95+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/n2
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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7-chloroisatin | 25g | 7477-63-6 | MFCD00022796 | 95+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/n2
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Sigma Aldrich Fine Chemicals Biosciences 2-Acetyl-1-methylpyrrole >=98%, FG | 932-16-1 | MFCD00003089 | 25G
2-Acetyl-1-methylpyrrole >=98%, FG | Purity: >=98% | Mol Wt: 123.15 | 932-16-1 | MFCD00003089 | 25G
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eMolecules 31677-93-7 | 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | Combi-Blocks | MFCD00055209 | 276.200 | C13H19Cl2NO | 98.000 | Cl.CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1 | 25g | 528671378
2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | Combi-Blocks | 31677-93-7 | MFCD00055209 | 276.200 | C13H19Cl2NO | 98.000 | Cl.CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1 | 25g | 528671378
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eMolecules 2-Hexanoylfuran | 14360-50-0 | MFCD00037354 | 25g
Combi-Blocks, Inc. | 2-Hexanoylfuran | 25g | 569295654 | QF-9198 | 98.000 | 14360-50-0 | MFCD00037354 | 166.220 | C10H14O2
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eMolecules 2306270-35-7 | tert-butyl 3-(2-hydroxyethyl)-3-methyl-azetidine-1-carboxylate | Pharmablock215.293 | C11H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC(C)(CCO)C1 | 25mg | 779716563
tert-butyl 3-(2-hydroxyethyl)-3-methyl-azetidine-1-carboxylate | Pharmablock | 2306270-35-7215.293 | C11H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC(C)(CCO)C1 | 25mg | 779716563
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Medchemexpress LLC Fluzoparib 50mg | 1358715-18-0 | 50 MG
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Fluzoparib is a potent, orally active PARP1 inhibitor supplied for preclinical oncology research, used to study DNA damage repair and tumor responses in BRCA-mutant models.
- Potent PARP1 inhibitor with low nanomolar enzymatic activity.
- Orally active compound suitable for in vivo and in vitro studies.
- Used to study DNA damage repair and BRCA1/2-mutant tumor responses.
- Provided as a measured solid for precise dosing in preclinical experiments.
- Molecular formula C22H16F4N6O2 and molecular weight 472.40 to support formulation and dosing calculations.
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eMolecules 120484-50-6 | 1-(2-Fluoro-6-methoxyphenyl)ethanone | Combi-Blocks | MFCD00671762 | 168.167 | C9H9FO2 | 98.000 | COc1cccc(F)c1C(C)=O | 5g | 205410043
1-(2-Fluoro-6-methoxyphenyl)ethanone | Combi-Blocks | 120484-50-6 | MFCD00671762 | 168.167 | C9H9FO2 | 98.000 | COc1cccc(F)c1C(C)=O | 5g | 205410043
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Medchemexpress LLC Co23 | 1370363-74-8 | 98.0% | C19H18I2N2O4 | 10MG
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CO23 is a selective thyroid hormone receptor (TR) α agonist for research applications. It is an off-white to light-yellow solid with reported ability to cross the blood-brain barrier and is used to study growth and developmental regulation mediated by TRα. The compound is provided with defined purity and storage recommendations for stable handling.
- Selective thyroid hormone receptor (TRα) agonist.
- Reported to cross the blood-brain barrier.
- Off-white to light-yellow solid appearance.
- Purity 98.0% as supplied.
- Available as solid and as a 10 mM solution in DMSO.
- Storage recommended at -20°C for powder and -80°C in solvent for long term.
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Medchemexpress LLC 4-hydroxyacetophenone | 99-93-4 | MFCD00002359 | >98.0% | 136.15 g/mol | C8H8O2 | 500mg
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4-Hydroxyacetophenone (P-hydroxyacetophenone) is a major hepatoprotective and choleretic compound found in Artemisia and Illicium plants exhibiting antiviral and anti-inflammatory effects against hepatitis B virus Additionally 4-Hydroxyacetophenone inhibits cancer cell adhesion invasion and migration by remodeling actin 4-Hydroxyacetophenone holds promise for research in the fields of inflammatory diseases and cancer[1][2]
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eMolecules 30071-93-3 | 3',5'-bis(trifluoromethyl)acetophenone | Combi-Blocks | MFCD00009910 | 256.147 | C10H6F6O | 98.000 | CC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 100g | 277527567
3',5'-bis(trifluoromethyl)acetophenone | Combi-Blocks | 30071-93-3 | MFCD00009910 | 256.147 | C10H6F6O | 98.000 | CC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 100g | 277527567
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eMolecules 1467949-27-4 | TERT-BUTYL 2-(3-CHLOROPHENYL)PYRROLIDINE-1-CARBOXYLATE | MFCD14635694 | 1g
Medchem Express | L-Glutamine-15N2 | 5mg | 761506717 | HY-N0390S8 | 204451-48-9 | MFCD00084216 | 148.132 | C5H10N2O3
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eMolecules 6011-18-3 | 3'-Aminoacetophenone oxime | Oakwood Chemical150.181 | C8H10N2O | 97.000 | C\C(=N\O)c1cccc(N)c1 | 1g | 537699072
3'-Aminoacetophenone oxime | Oakwood Chemical | 6011-18-3150.181 | C8H10N2O | 97.000 | C\C(=N\O)c1cccc(N)c1 | 1g | 537699072
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CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 5MG
Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)
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eMolecules 261763-18-2 | AstaTech | 3-CHLORO-4-TRIFLUOROMETHOXYBENZYL BROMIDE | 0.25g | 718053940 | 22088 | 95 | MFCD01631560 | 289.48 | C8H5BrClF3O
Ambeed | 4-Bromo-3-iodonitrobenzene | 250mg | 490552353 | A306924 | 63037-63-8 | MFCD17012734 | 327.903 | C6H3BrINO2
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![Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262869.png-250.jpg)
Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG
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YQ128 is a potent, selective, second-generation small-molecule inhibitor of the NLRP3 inflammasome intended for research use. It inhibits NLRP3-mediated IL-1β production (reported IC50 ~0.30 μM), exhibits anti-inflammatory activity, and is reported to cross the blood-brain barrier. The molecule contains an alkyne functional group enabling copper-catalyzed azide-alkyne cycloaddition for conjugation applications.
- Potent NLRP3 inflammasome inhibition (IC50 ~0.30 μM).
- Selectively suppresses IL-1β without inhibiting TNF-α.
- Shows anti-inflammatory activity in cellular models.
- Reported to cross the blood-brain barrier.
- Contains an alkyne group for click-chemistry conjugation.
- Provided as a research reagent with high reported purity.
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