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Filtered Search Results
Medchemexpress LLC (2S,4R)-1-[(2S)-2-[(1-cyanocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy | 2097381-85-4 | MFCD30742947 | >98.0% | 523.65 g/mol | C27H33N5O4S | 2 MG
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VH-298 is a potent, cell-permeable small molecule that inhibits the VHL:HIF-α protein-protein interaction, stabilizing HIF-α and inducing a hypoxic response in cells. It is commonly used as a chemical probe and as an E3 ligase ligand in the design of PROTACs for cell-based studies.
- High binding affinity (Kd ≈ 80-90 nM).
- Cell-permeable and reported non-toxic in cellular assays.
- Induces HIF-α accumulation in treated cells.
- Useful as an E3 ligase ligand for PROTAC construction.
- Supplied as a small-molecule solid suitable for synthesis and biological assays.
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide 98% | 298-93-1 | MFCD00011964 | 5G
Thiazolyl Blue Tetrazolium Bromide 98% | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide | 298-93-1 | MFCD00011964 | 1 g
Thiazolyl Blue Tetrazolium Bromide | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 1 g
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide 98% | 298-93-1 | MFCD00011964 | 10G
Thiazolyl Blue Tetrazolium Bromide 98% | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 10G
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eMolecules 4-(2-Amino-1,3-thiazol-4-yl)benzoic acid | 216959-94-3 | MFCD01460736 | 1g
Combi-Blocks | 4-(2-Amino-1,3-thiazol-4-yl)benzoic acid | 1g | 448009810 | ST-6032 | 97.000 | 216959-94-3 | MFCD01460736 | 220.250 | C10H8N2O2S
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eMolecules Ambeed / Ethyl 2-aminothiazole-5-carboxylate / 1g / 552684564 / A267020 / / 32955-21-8 / MFCD00602139 / 172.200 / C6H8N2O2S
Ambeed / Ethyl 2-aminothiazole-5-carboxylate / 1g / 552684564 / A267020 / / 32955-21-8 / MFCD00602139 / 172.200 / C6H8N2O2S
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Accela Chembio Inc Methyl 2-aminothiazole-5-carboxylate | 25g | 6633-61-0 | MFCD03788562 | 95+% | Shelf Life: 1260 Days | Light Sensitive
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Methyl 2-aminothiazole-5-carboxylate | 25g | 6633-61-0 | MFCD03788562 | 95+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC 5-Azidopentanoic acid | 79583-98-5 | 99.8% | 50 MG
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5-Azidopentanoic acid, also known as 5-Azidovaleric acid, is an organic acid utilized in click chemistry reactions.
- Also known as 5-azidovaleric acid
- Organic acid
- Used in click chemistry reactions
- Molecular weight: 143.14
- Chemical formula: C5H9N3O2
- Appearance: Liquid, light yellow to brown, with a density of 1.142 g/cm3
- Soluble in DMSO at 100 mg/mL (698.62 mM), requiring sonication
- Classified under click chemistry, azide, and biochemical assay reagents
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Medchemexpress LLC Aminothiazole | 96-50-4 | MFCD00005325 | 99.8% | 100.14 g/mol | C3H4N2S | 1KG
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Aminothiazole (2-aminothiazole) is a heterocyclic amine used as a building block in medicinal chemistry and as a reagent in biochemical research. Supplied as a high-purity solid for research use only, it is employed in the synthesis of biologically active molecules and in studies involving bacterial, fungal, and viral proteases.
- High purity: 99.8%.
- Molecular weight: 100.14 g/mol.
- Chemical formula: C3H4N2S.
- Available in multiple pack sizes, including 1 kg solid.
- Supplied with supporting documents such as datasheet and SDS.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC 2-aminothiazole | 96-50-4 | MFCD00005325 | 99.9% | 100.14 g·mol⁻¹ | C3H4N2S | 500G
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Aminothiazole (2-aminothiazole, CAS 96-50-4) is a heterocyclic amine used as a building block and reference compound in chemical and biochemical research. It serves as a precursor for the synthesis of biologically active molecules and is used in analytical and synthetic applications involving antibacterial, antifungal, and protease-targeted studies.
- CAS number: 96-50-4.
- Chemical formula: C3H4N2S.
- Molecular weight: 100.14 g·mol⁻¹.
- Purity: 99.9%.
- Applications: synthetic intermediate and analytical reference compound.
- Available pack sizes including 500 g.
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eMolecules 2-Amino-4-methylthiazole-5-carboxylic acid methyl ester | 3829-80-9 | MFCD01993690 | 1g
Oakwood Chemical | 2-Amino-4-methylthiazole-5-carboxylic acid methyl ester | 1g | 537674442 | 014151 | | 3829-80-9 | MFCD01993690 | 172.200 | C6H8N2O2S
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eMolecules Ambeed / Ethyl 4-methylthiazole-5-carboxylate / 5g / 525110389 / A193444 / / 20582-55-2 / MFCD00626873 / 171.210 / C7H9NO2S
Ambeed / Ethyl 4-methylthiazole-5-carboxylate / 5g / 525110389 / A193444 / / 20582-55-2 / MFCD00626873 / 171.210 / C7H9NO2S
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Chemscene ChemScene | 2-Bromothiazole-4-carboxylic acid | 25G | CS-W003188 | 0.98 | 5198-88-9| MFCD04115729 | 208.036
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ChemScene | 2-Bromothiazole-4-carboxylic acid | 25G | CS-W003188 | 0.98 | 5198-88-9| MFCD04115729 | 208.036
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Apexbio Technology LLC AGI-5198 1355326-35-0 25mg
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AGI-5198 (CAS 1355326-35-0) is a selective inhibitor of mutant isocitrate dehydrogenase 1 (IDH1) harboring the R132H substitution Identified via high-throughput screening AGI-5198 blocks mutant IDH1-mediated formation of the oncometabolite R-2-hydroxyglutarate (R-2-HG) in a dose-dependent manner Mechanistically inhibition of mutant IDH1 by AGI-5198 induces expression of differentiation-associated zinc finger and BTB domain-containing protein 16 (ZBTB16 also termed PLZF) decreasing histone H3 lysine 9 trimethylation (H3K9me3) and promoting glioma cell differentiation In experimental glioma models AGI-5198 reduces tumor cell proliferation underscoring its utility for investigating differentiation therapy strategies targeting IDH1-mutant cancers
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Accela Chembio Inc Ethyl 2-aminothiazole-4-carboxylate | 25g | 5398-36-7 | MFCD00619079 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon
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Ethyl 2-aminothiazole-4-carboxylate | 25g | 5398-36-7 | MFCD00619079 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon
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