Carbohydrates
![Medchemexpress LLC Thiourea, n-[(1,2-dihydro-6,8-dimethyl-2-oxo-3-quinolinyl)methyl]-n'-(4-ethoxyphenyl) | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247216.png-250.jpg)
Medchemexpress LLC Thiourea, n-[(1,2-dihydro-6,8-dimethyl-2-oxo-3-quinolinyl)methyl]-n'-(4-ethoxyphenyl) | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 1 ML
β-Glucuronidase-IN-1 is a potent, selective, uncompetitive inhibitor of E. coli β-glucuronidase with reported IC50 of 283 nM and Ki of 164 nM. The compound is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) or as solid material in multiple sizes, and is intended for biochemical and in vivo research applications.
- Potent, selective, uncompetitive inhibitor of bacterial β-glucuronidase
- Reported IC50 283 nM and Ki 164 nM
- Supplied as 10 mM solution in DMSO (1 mL) or as solid in multiple pack sizes
- Molecular formula C23H27N3O3S; molecular weight 425.54 g/mol
- High purity (≈98.2%) suitable for biochemical studies
- Certificate of analysis, datasheet, and SDS available
Medchemexpress LLC PKI-beta Human His 50ug
PKI-beta is a recombinant human protein that functions as a potent, competitive inhibitor of cAMP-dependent protein kinase (PKA). Expressed in Escherichia coli with an N-terminal 6xHis tag, it is supplied as a filtered, glycerol-containing buffered solution and is purified for use in in vitro biochemical assays that require selective inhibition of PKA catalytic activity.
- Recombinant human isoform-1 (M1-K78) for biological relevance.
- Potent competitive inhibition of PKA catalytic subunit.
- N-terminal 6xHis tag for affinity purification or detection.
- >95% purity confirmed by reducing SDS-PAGE.
- Stabilized glycerol-containing formulation for improved shelf life.
- Available in small-scale sizes (10 μg, 50 μg, 100 μg) for assay flexibility.
- Recommended storage at -80°C; avoid repeated freeze-thaw cycles.
Medchemexpress LLC PDGF R beta Human 5ug | 5ug
PDGF R protein is integral in embryonic development and regulates cell proliferation survival differentiation chemotaxis migration and vascular development It crucially recruits pericytes and smooth muscle cells to the endothelium promoting vascular smooth muscle cell migration and neointimal formation at the site of injury PDGF R beta Protein Human (HEK293 C-His-Avi) is the recombinant human-derived PDGF R beta protein expressed by HEK293 with C-His C-Avi labeled tag
Medchemexpress LLC TGFBR2/TGF-beta RII 10ug
The TGFBR2/TGF- RII protein cooperates with TGFBR1 to form dedicated receptors for TGFB1 TGFB2 and TGFB3 It serves as a signal transducer that coordinates diverse physiological and pathological processes including cell cycle regulation mesenchymal cell dynamics wound healing matrix production immunosuppression and carcinogenesis TGFBR2/TGF-beta RII Protein Human (sf9 His) is the recombinant human-derived TGFBR2/TGF-beta RII protein expressed by Sf9 insect cells with C-His labeled tag
Medchemexpress LLC Cholesterol β-D-glucoside | 7073-61-2 | 99.4% | 548.79 g/mol | C33H56O6 | 5 MG
Cholesterol β-D-glucoside is a small-molecule activator of heat shock transcription factor 1 (HSF1) used in research applications; it has been reported to induce HSP70 expression in fibroblast cells and is supplied as a high-purity powder.
- Activates HSF1 and induces HSP70 in fibroblast cells.
- High purity: 99.4% as stated on the certificate of analysis.
- Molecular formula C33H56O6 and molecular weight 548.79 g/mol.
- Supplied as a powder in small research quantities, including 1 mg, 5 mg, and 10 mg packages.
- Powder storage: -20 °C, stable for up to 3 years; in solvent: -80 °C for 6 months or -20 °C for 1 month.
- Intended for research use only.
Medchemexpress LLC VEGF-D Human CHO 10ug
VEGF-D Protein Human (CHO) is a regulator of both angiogenesis and lymphangiogenesis
Cambridge Isotope Laboratories Benzo[c]fluorene (13C6 99%) 100 ug/mL in nonane 1 2 mL
Benzo[c]fluorene (13C6 99%) 100 ug/mL in nonane 1 2 mL
Medchemexpress LLC Cucurbitacin D | 3877-86-9 | 516.67 | 1 ML
Cucurbitacin D is the active ingredient in Trichosanthes kirilowii and can disrupt the interaction between Hsp90 and two co-chaperones, Cdc37 and p23. It is also an inflammasome activator, inducing cell cycle arrest and cell apoptosis, exhibiting anti-tumor and anti-inflammatory effects.
- Active ingredient in Trichosanthes kirilowii.
- Disrupts the interaction between Hsp90 and co-chaperones Cdc37 and p23.
- Acts as an inflammasome activator.
- Induces cell cycle arrest and cell apoptosis.
- Exhibits anti-tumor and anti-inflammatory effects.
- Purity: 99.93%.
- Appearance: Solid, white to off-white.
- Structure classification: Terpenoids, triterpenes.
- Initial source: Plants, Cucurbitaceae, Trichosanthes kirilowii Maxim.
- For research use only.
![eMolecules 709-50-2 | METHYL BETA-D-GLUCOPYRANOSIDE | AstaTech | MFCD00006602 | 194.183 | C7H14O6 | 95.000 | CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 25g | 529000119](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470446.jpg-250.jpg)
eMolecules 709-50-2 | METHYL BETA-D-GLUCOPYRANOSIDE | AstaTech | MFCD00006602 | 194.183 | C7H14O6 | 95.000 | CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 25g | 529000119
METHYL BETA-D-GLUCOPYRANOSIDE | AstaTech | 709-50-2 | MFCD00006602 | 194.183 | C7H14O6 | 95.000 | CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 25g | 529000119
Medchemexpress LLC Avenanthramide D | 115610-36-1 | MFCD13554294 | 99.9% | 283.28 g/mol | C16H13NO4 | 1 ML
Avenanthramide D is a phenolic amide found in oats (Avena sativa) and used as a research reagent to study inflammation and antioxidant activity. The compound is provided as a preprepared 10 mM solution in DMSO (1 mL) or as solid material and is supplied with analytical data and safety documentation.
- Used for research into inflammation and oxidative stress.
- Reported purity 99.87%.
- Supplied as a 10 mM solution in DMSO, 1 mL, and as solids in multiple sizes.
- Analytical data available: COA, HNMR, RP-HPLC, MS, and SDS.
- Molecular formula C16H13NO4; molecular weight 283.28 g/mol.
- For research use only; not for human or veterinary use.
Medchemexpress LLC 4-O-β-galactopyranosyl-D-mannopyranose | 20869-27-6 | ≥98.0% | 342.30 g/mol | C12H22O11 | 25 MG
4-O-β-Galactopyranosyl-D-mannopyranose is a disaccharide reagent used in glycobiology and carbohydrate research. It has chemical formula C12H22O11, molecular weight 342.30 g/mol, and CAS number 20869-27-6. The compound is supplied in small milligram quantities for laboratory assays; consult the product page and SDS for handling and storage information.
- Disaccharide reagent for glycobiology applications.
- Chemical formula C12H22O11 and molecular weight 342.30 g/mol.
- High purity (≥98.0%) suitable for analytical use.
- Available in small milligram pack sizes for laboratory assays.
- CAS number 20869-27-6 for unambiguous identification.
Medchemexpress LLC D-2-amino-5-phosphonovaleric acid | 79055-68-8 | MFCD00078839 | >95.0% | 197.13 g/mol | C5H12NO5P | 1 ML
D-AP5 (D-APV; D-2-amino-5-phosphonovaleric acid) is a selective, competitive NMDA receptor antagonist (Kd ≈ 1.4 μM) that inhibits the glutamate binding site of NMDA receptors. It is used as a pharmacological tool in neuroscience to block NMDA receptor-mediated responses. The compound is supplied as a solid with manufacturer guidance for preparing defined stock solutions and specified storage conditions.
- Selective, competitive NMDA receptor antagonist.
- Blocks the glutamate binding site of NMDA receptors.
- Useful for studying NMDA-dependent synaptic transmission and plasticity.
- Supplied as a powder with guidance to prepare defined stock solutions.
- Storage guidance: powder -20°C; solutions -80°C (long-term) or -20°C (short-term).
- Defined chemical identifiers: CAS 79055-68-8; molecular weight 197.13 g/mol.
![eMolecules 159954-33-3 | 6-Chloro-3-indolyl phosphate p-toluidine salt | Chem-Impex | MFCD00216690 | 354.730 | C15H16ClN2O4P | 98.000 | Cc1ccc(N)cc1.OP(O)(=O)Oc1c[nH]c2cc(Cl)ccc12 | 1g | 386897431](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177754.JPG-250.jpg)
eMolecules 159954-33-3 | 6-Chloro-3-indolyl phosphate p-toluidine salt | Chem-Impex | MFCD00216690 | 354.730 | C15H16ClN2O4P | 98.000 | Cc1ccc(N)cc1.OP(O)(=O)Oc1c[nH]c2cc(Cl)ccc12 | 1g | 386897431
6-Chloro-3-indolyl phosphate p-toluidine salt | Chem-Impex | 159954-33-3 | MFCD00216690 | 354.730 | C15H16ClN2O4P | 98.000 | Cc1ccc(N)cc1.OP(O)(=O)Oc1c[nH]c2cc(Cl)ccc12 | 1g | 386897431