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Filtered Search Results
eMolecules 498-07-7 | 1,6-Anhydro-b-D-glucopyranose | Chem-Impex | MFCD00063248 | 162.141 | C6H10O5 | 0.000 | O[C@@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O | 25g | 112756506
1,6-Anhydro-b-D-glucopyranose | Chem-Impex | 498-07-7 | MFCD00063248 | 162.141 | C6H10O5 | 0.000 | O[C@@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O | 25g | 112756506
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Medchemexpress LLC D-glucitol, 2,5-anhydro-, 1,6-bis(dihydrogen phosphate) | 4429-47-4 | MFCD01863342 | 99.5% | 324.12 | C6H14O11P2 | 5 MG
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2,5-Anhydro-D-glucitol-1,6-diphosphate is a research-grade biochemical reagent that acts as a limited stimulator of yeast pyruvate kinase and serves as an analogue of 2,5-anhydro-D-mannitol 1,6-bisphosphate. It is supplied as a colorless to light-yellow oil of high purity for enzymology and biochemical assays. This product is for research use only.
- Molecular formula C6H14O11P2; molecular weight 324.12
- CAS number 4429-47-4
- Purity 99.49%
- Appearance colorless to light yellow oil
- Storage: pure form -20°C (up to 3 years); in solvent -80°C (6 months), -20°C (1 month)
- Solubility details available on product datasheet
- Available in 5 mg pack
- Intended for research use only
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Medchemexpress LLC Ethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)acetate | 1166829-70-4 | MFCD18383324 | ≥97.0% | 294.19 g/mol | C16H27BO4 | 250 MG
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Bpin-Cyclohexene-C-COOEt is a borylated cyclohexene ethyl ester used as a PROTAC linker and reagent in small-molecule synthesis. It has CAS number 1166829-70-4, molecular formula C16H27BO4, molecular weight 294.19 g/mol, and is supplied with ≥97.0% purity. It is commonly provided in small research pack sizes for laboratory synthesis.
- Borylated cyclohexene ethyl ester useful as a PROTAC linker.
- Documented for use in synthesis of SMARCA2/4 degrader compounds.
- High purity suitable for synthetic chemistry (≥97.0%).
- Available in small research pack sizes, including 250 MG.
- Contains a boronate (Bpin) functional group compatible with cross-coupling reactions.
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Medchemexpress LLC NCT-502 100mg | 1542213-00-2 | 395.45 | C18H20F3N5S | 100 MG
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NCT-502 is a small-molecule inhibitor of human phosphoglycerate dehydrogenase (PHGDH) supplied for research use. It is cytotoxic to PHGDH-dependent cancer cells and reduces glucose-derived serine production; reported IC50 against PHGDH is 3.7 μM. Molecular formula C18H20F3N5S, molecular weight 395.45 Da, reported purity 98.59%.
- Potent PHGDH inhibitor (IC50 ≈ 3.7 μM).
- Reduces glucose-derived serine production in cells.
- Reported high purity suitable for biochemical assays.
- Supplied as a 100 mg solid for laboratory research.
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Aobchem AOBCHEM
5001029334 1-BROMO-1-CYCLOHEXENE 5G
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Aobchem AOBCHEM
5001029478 1-BROMO-1-CYCLOHEXENE 25G
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Medchemexpress LLC β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 100 G
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β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate is a biochemical reagent used in glycobiology research. Glycobiology involves the study of the structure, synthesis, biology, and evolution of sugars, including carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is relevant to basic research, biomedicine, and biotechnology.
- Appearance: Solid
- Color: White to off-white
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Medchemexpress LLC Epsilon-caprolactone | 502-44-3 | MFCD00003267 | 100.0% | 114.14 g/mol | C6H10O2 | 100 G
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Epsilon-caprolactone (C6H10O2; MW 114.14 g/mol; CAS 502-44-3) is a six-membered lactone used as a monomer and synthetic building block in organic and polymer chemistry. It is a colorless liquid with high assay suitable for research and synthesis, commonly employed in ring-opening polymerization to produce biodegradable polyesters and copolymers.
- High purity suitable for research-grade synthesis.
- Liquid monomer readily polymerized via ring-opening polymerization.
- Versatile building block for producing biodegradable polyesters and copolymers.
- Compatible with standard organic solvents and common reaction conditions.
- Available with certificate of analysis and safety data sheet for reproducibility and safety.
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Medchemexpress LLC Beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy, 1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 50 G
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Beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy, 1,3,4,6-tetraacetate is a biochemical reagent utilized in glycobiology research, a field dedicated to studying the structure, synthesis, biology, and evolution of sugars. This encompasses carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the intricate role of glycans in biological systems. The compound appears as a white to off-white solid.
- Used in glycobiology research
- Appears as a white to off-white solid
- For research use only
- Has a purity of at least 97.0%
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eMolecules 1061338-92-8 | (7-Oxa-bicyclo[4.1.0]hept-3-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC213.277 | C11H19NO3 | 96.000 | CC(C)(C)OC(=O)NC1CCC2OC2C1 | 1g | 599147849
(7-Oxa-bicyclo[4.1.0]hept-3-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | 1061338-92-8213.277 | C11H19NO3 | 96.000 | CC(C)(C)OC(=O)NC1CCC2OC2C1 | 1g | 599147849
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Medchemexpress LLC n-Octyl B-D-glucopyr 10mM 1mL | 29836-26-8 | 292.37 g/mol | C14H28O6 | 1 ML
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n-Octyl β-D-glucopyranoside is a mild, non-ionic detergent used to solubilize membrane-bound proteins, prepare lipid vesicles, and aid membrane protein crystallization. It is supplied in solid and solution formats, including a ready-to-use 10 mM solution in DMSO (1 mL).
- Solubilizes membrane proteins while preserving native structure.
- Non-ionic, non-denaturing detergent suitable for protein reconstitution and crystallization.
- Available as 10 mM solution in DMSO (1 mL) or various solid weights for scale-up.
- Inhibits cavitation-induced cell lysis in vitro, aiding gentle sample handling.
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Medchemexpress LLC n-Octyl B-D-glucopyr 1mg | 869666-57-9 | 316.52 g·mol^-1 | C14H4D24O6 | 1 MG
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n-Octyl β-D-glucopyranoside-d24 is a deuterium-labeled form of n-octyl β-D-glucopyranoside supplied as a 1 mg sample. It is intended for use as an isotopic tracer and internal standard in analytical workflows, with molecular formula C14H4D24O6 and molecular weight 316.52 g·mol⁻¹ (CAS 869666-57-9).
- Deuterium-labeled (d24) for tracer and internal standard applications.
- Designed for quantitative analysis by NMR, GC-MS, or LC-MS.
- High chemical and isotopic purity suitable for analytical workflows.
- Nonionic glucoside structure useful for solubilizing membrane-associated molecules.
- Supplied as a small, stable powder for convenient handling and storage.
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TARGETMOL CHEMICALS INC FHD-286 1MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. FHD-286 is an inhibitor of BRM/BRG1 ATPase and can be used for studies on the treatment of BAF-related disorders such as acute myeloid leukemia. Purity 98.7%
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eMolecules 7758-98-7 | Copper(II) sulfate anhydrous | Chem-Impex159.600 | CuO4S | 99.000 | [Cu++].[O-]S([O-])(=O)=O | 25g | 603114835
Copper(II) sulfate anhydrous | Chem-Impex | 7758-98-7159.600 | CuO4S | 99.000 | [Cu++].[O-]S([O-])(=O)=O | 25g | 603114835
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000282879 -D-GLUCOPYRANOSE 1- 1MG
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