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Filtered Search Results
Accela Chembio Inc (s)-4-(4-aminobenzyl)-2-oxazolidinone | 100g | 152305-23-2 | MFCD03411476 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
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(s)-4-(4-aminobenzyl)-2-oxazolidinone | 100g | 152305-23-2 | MFCD03411476 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
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eMolecules AstaTech / (3-FLUORO-[11-BIPHENYL]-4-YL)METHANOL / 0.25g / 449738504 / 69359 / 95.000 / 773873-05-5 / MFCD05980732 / 202.228 / C13H11FO
AstaTech / (3-FLUORO-[11-BIPHENYL]-4-YL)METHANOL / 0.25g / 449738504 / 69359 / 95.000 / 773873-05-5 / MFCD05980732 / 202.228 / C13H11FO
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eMolecules 2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole | 1965304-87-3 | MFCD28166184 | 250mg
Oakwood Chemicals | 2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole | 250mg | 480147861 | 098130 | | 1965304-87-3 | MFCD28166184 | 405.520 | C27H19NOS
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Medchemexpress LLC 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide | 1672684-68-2 | 98.4% | 25 MG
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MS402 is a small-molecule, BD1-selective inhibitor of BET bromodomains used in preclinical research to modulate BET-mediated transcription and Th17-driven inflammatory responses.
- Selective BD1 bromodomain inhibition.
- Reported Ki values for BET bromodomains, e.g., BRD4(BD1) 77 nM, BRD4(BD2) 718 nM.
- Demonstrated activity blocking Th17 cell differentiation and ameliorating colitis in mice.
- Purity 98.36% and molecular weight 370.83 g/mol.
- Molecular formula C20H19ClN2O3.
- Intended for laboratory research use only; not for human use.
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TARGETMOL CHEMICALS INC Biotin-aniline 10MG
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Also available in 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Biotin-aniline is a probe that reacts strongly to RNA and DNA.Biotin-aniline is highly efficient and is used to capture subcellular transcriptomes in living cells with high spatial specificity. Purity 99.08%
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eMolecules N-BENZYLIDENE BUTYLAMINE 100MG
5000190745 N-BENZYLIDENE BUTYLAMINE 100MG
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eMolecules CYCLOPROPYLAMINE 250G
5000225722 CYCLOPROPYLAMINE 250G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000283317 TERT-BUTYLAMINE BORA 50G
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ALFA CHEMISTRY INC ETHYLENEDIAMINE 5G
NC3596762 ETHYLENEDIAMINE 5G
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Medchemexpress LLC Aniline-PEG3-C1-Boc | 2115897-27-1 | 355.43 | C18H29NO6 | 10 MG
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Aniline-PEG3-C1-Boc is a chemical intermediate used in the synthesis of cytotoxic drug-linker polymers and antibody-drug conjugates (ADCs). It is supplied as a liquid and is intended for research and development applications in ADC linker chemistry.
- Intermediate for cytotoxic drug-linker polymer synthesis.
- Used in antibody-drug conjugate (ADC) construction.
- Molecular formula C18H29NO6 and molecular weight 355.43 g/mol.
- Available in small milligram pack sizes suitable for research (5 mg-500 mg).
- Store pure material at -20°C; follow solvent-specific storage instructions.
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Medchemexpress LLC 12-((cyclohexylcarbamoyl)amino)dodecanoic acid | 479413-68-8 | 99.8% | 10 MG
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CUDA is a research-grade small-molecule inhibitor of soluble epoxide hydrolase (sEH) used in biochemical and cellular studies to probe sEH and PPAR-alpha pathways. It is supplied as a crystalline solid (CAS 479413-68-8) with molecular formula C19H36N2O3 and molecular weight 340.50 g/mol.
- Potent sEH inhibitor with IC50 = 11.1 nM (mouse) and 112 nM (human).
- High purity by HPLC (approximately 99.8%).
- Supplied in small solid quantities suitable for assay development and cellular studies.
- Soluble in common organic solvents for stock solution preparation.
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eMolecules 4-Methoxy-2-methyldiphenylamine | 41317-15-1 | MFCD00272619 | 5g
Combi-Blocks, Inc. | 4-Methoxy-2-methyldiphenylamine | 5g | 586077852 | QC-8115 | 95.000 | 41317-15-1 | MFCD00272619 | 213.280 | C14H15NO
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eMolecules 3'-Trifluoromethyl-biphenyl-3-ylamine | 400749-02-2 | MFCD03424670 | 1g
Combi-Blocks, Inc. | 3'-Trifluoromethyl-biphenyl-3-ylamine | 1g | 603150209 | ST-6931 | 96.000 | 400749-02-2 | MFCD03424670 | 237.225 | C13H10F3N
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eMolecules TERT-BUTYLAMINE 25G
5000169427 TERT-BUTYLAMINE 25G
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Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG
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VUF 8430 dihydrobromide is a research-grade histamine H4 receptor agonist used in pharmacological and biochemical studies. It is supplied as a dihydrobromide salt with high reported potency and solubility, suitable for in vitro assays and receptor characterization.
- Potent and selective H4 receptor agonist (Ki 31.6 nM; EC50 50 nM).
- High purity of 98.0% for reproducible results.
- Molecular weight 323.05 g/mol, white to off-white solid.
- High water solubility (125 mg/mL) for assay preparation.
- Available supporting documentation: data sheet, COA, SDS, NMR, MS.
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