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Filtered Search Results
eMolecules 131947-13-2 | 4,5-Dichloroisothiazole-3-carboxylic acid | Oakwood Chemical | MFCD00186468 | 198.020 | C4HCl2NO2S | 98.000 | OC(=O)c1nsc(Cl)c1Cl | 25g | 537678243
4,5-Dichloroisothiazole-3-carboxylic acid | Oakwood Chemical | 131947-13-2 | MFCD00186468 | 198.020 | C4HCl2NO2S | 98.000 | OC(=O)c1nsc(Cl)c1Cl | 25g | 537678243
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Sigma Aldrich Fine Chemicals Biosciences 4 Methylthiazole 98 FG1KG
4-Methylthiazole is one of the key volatile flavor products formed during the thermal degradation of thiamin. It is reported to be found in roasted peanuts and roasted beef.
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WELLINGTON LABORATORIES LLC 2 2 3 4 4 5 6 HEPTA DIPH
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NC2876334 2 2 3 4 4 5 6 HEPTA DIPH
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eMolecules 2168552-79-0 | 1-METHYLCYCLOBUTANE-1,3-DIOL | AstaTech102.133 | C5H10O2 | 95.000 | CC1(O)CC(O)C1 | 0.25g | 559764790
1-METHYLCYCLOBUTANE-1,3-DIOL | AstaTech | 2168552-79-0102.133 | C5H10O2 | 95.000 | CC1(O)CC(O)C1 | 0.25g | 559764790
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000402896 TERT-BUTYL 4- 6-AMIN 25G
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eMolecules 69812-30-2 | 2-Acetylamino-thiazole-5-sulfonyl chloride | Combi-Blocks | MFCD05022486 | 240.680 | C5H5ClN2O3S2 | 95.000 | CC(=O)Nc1ncc(s1)S(Cl)(=O)=O | 10g | 335366400
2-Acetylamino-thiazole-5-sulfonyl chloride | Combi-Blocks | 69812-30-2 | MFCD05022486 | 240.680 | C5H5ClN2O3S2 | 95.000 | CC(=O)Nc1ncc(s1)S(Cl)(=O)=O | 10g | 335366400
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eMolecules 220210-56-0 | 3-tert-Butoxycarbonylbenzeneboronic acid | Oakwood Chemical | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 250mg | 795593341
3-tert-Butoxycarbonylbenzeneboronic acid | Oakwood Chemical | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 250mg | 795593341
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Medchemexpress LLC 5-Azidopentanoic acid | 79583-98-5 | 99.77% | 25 MG
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5-Azidopentanoic acid (also known as 5-Azidovaleric acid) is an organic acid primarily utilized in click chemistry reactions. It is intended for research use only and is not sold for patient administration.
- Organic acid
- Suitable for click chemistry reactions
- For research use only
- Categorized as a biochemical assay reagent
- Purity of 99.77%
- Light yellow to brown liquid appearance
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Medchemexpress LLC Trans-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride | 15942-08-2 | MFCD26967902 | 426.57 g/mol | C14H19Br2ClN2O | 5 MG
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trans-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride is a dibromo-substituted dihydroquinazoline cyclohexanol salt documented as an impurity of ambroxol hydrochloride. It is intended for use as an analytical standard or impurity reference in pharmaceutical research; consult the certificate of analysis for purity and storage details.
- Provided as an impurity reference for analytical testing.
- Molecular formula C14H19Br2ClN2O; molecular weight 426.57 g/mol.
- CAS number 15942-08-2 for unambiguous identification.
- Certificate of analysis contains purity and recommended storage.
- Suitable for impurity profiling and method development.
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Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | 95.0% | 328.42 | 5 G
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N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis
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Medchemexpress LLC Pomalidomide-5-C11-NH2 hydrochloride | 98.2% | 479.01 g/mol | C24H35ClN4O4 | 10 MG
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Pomalidomide-5-C11-NH2 hydrochloride is a pomalidomide-based cereblon (CRBN) ligand used to recruit the CRBN E3 ligase in targeted protein degradation studies and other chemical biology applications. Supplied as the hydrochloride salt, the compound is provided as a light blue to blue solid with high reported purity and is packaged in small milligram quantities for research use. Storage and handling instructions are provided to preserve stability.
- High purity (98.2%) suitable for research-grade applications.
- Hydrochloride salt form for improved stability and handling.
- Light blue to blue solid for straightforward visual identification.
- Available in small milligram packaging for screening and synthesis workflows.
- Storage guidance provided to maintain compound integrity.
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5000772393 2 5-DIPYRIDIN-4-YL 100MG
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Medchemexpress LLC Hth-02-006 | 99.4% | 588.44 | C25H29IN6O3 | 10 MG
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HTH-02-006 is a small-molecule NUAK2 inhibitor (IC50 = 126 nM) used in cellular and animal models to study YAP-driven liver and prostate cancer. It reduces NUAK2-mediated signaling and has demonstrated growth inhibition in YAP-high cancer cells and anti-tumor efficacy in mouse models.
- Target: NUAK2
- IC50 126 nM (NUAK2)
- Purity 99.4%
- Molecular formula C25H29IN6O3
- Molecular weight 588.44
- Form off-white to light yellow solid
- Solubility DMSO 100 mg/mL (in vitro)
- Storage powder -20°C (long term), 4°C (short term); in solvent -80°C (6 months), -20°C (1 month)
- Pack size 10 mg
- Suitable for cellular and in vivo cancer research models
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5000772888 1 4-BISPYRIDIN-4-YL 1G
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Medchemexpress LLC 3,7-dimethyluric acid | 13087-49-5 | MFCD00042988 | 100.0% | 196.16 g/mol | C7H8N4O3 | 10 MG
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3,7-Dimethyluric acid is a methylated derivative of uric acid provided for research use in studies of purine metabolism and small-molecule biochemical assays. It is an off-white to light yellow solid, formula C7H8N4O3, with a molecular weight of 196.16 g/mol and reported high purity suitable for analytical work.
- High chemical purity for analytical and research applications.
- Off-white to light yellow solid for convenient handling.
- Well-characterized molecular properties: C7H8N4O3, 196.16 g/mol.
- Available in small pack sizes for method development and metabolic studies.
- Recommended storage maintains stability for extended periods.
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