Sugar acids and derivatives
![eMolecules 21085-72-3 | Acetobromo-?-D-glucuronic acid methyl ester, 98% | ChemScene | MFCD00061613 | 397.174 | C13H17BrO9 | 98.000 | COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 1g | 486160462](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225068.jpg-250.jpg)
eMolecules 21085-72-3 | Acetobromo-?-D-glucuronic acid methyl ester, 98% | ChemScene | MFCD00061613 | 397.174 | C13H17BrO9 | 98.000 | COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 1g | 486160462
Acetobromo-?-D-glucuronic acid methyl ester, 98% | ChemScene | 21085-72-3 | MFCD00061613 | 397.174 | C13H17BrO9 | 98.000 | COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 1g | 486160462
![eMolecules 21085-72-3 | Acetobromo-alpha-D-glucuronic acid methyl ester | Combi-Blocks | MFCD00061613 | 397.174 | C13H17BrO9 | 97.000 | COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 1g | 117564446](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472755.jpg-250.jpg)
eMolecules 21085-72-3 | Acetobromo-alpha-D-glucuronic acid methyl ester | Combi-Blocks | MFCD00061613 | 397.174 | C13H17BrO9 | 97.000 | COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 1g | 117564446
Acetobromo-alpha-D-glucuronic acid methyl ester | Combi-Blocks | 21085-72-3 | MFCD00061613 | 397.174 | C13H17BrO9 | 97.000 | COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 1g | 117564446
![Medchemexpress LLC (S,E)-N-(4-(2-((6-(2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]triazolo[4,3-a]diazepin-6-yl)acetamido)hexyl)amino)-2-oxoethoxy)benzyl)-2-cyano-3-(naphthalen-2-yl)acrylamide | 98.1% | 867.46 | C48H47ClN8O4S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000288277.png-250.jpg)
Medchemexpress LLC (S,E)-N-(4-(2-((6-(2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]triazolo[4,3-a]diazepin-6-yl)acetamido)hexyl)amino)-2-oxoethoxy)benzyl)-2-cyano-3-(naphthalen-2-yl)acrylamide | 98.1% | 867.46 | C48H47ClN8O4S | 10 MG
PROTAC BET Degrader-12 is a proteolysis targeting chimera (PROTAC) designed to selectively degrade bromodomain and extra-terminal (BET) family proteins such as BRD3 and BRD4. Supplied as a research reagent in small-mass packs, it is intended for use in targeted protein degradation and epigenetics studies.
- Selective BET protein degrader targeting BRD3 and BRD4.
- Purity 98.1% by HPLC.
- Molecular formula C48H47ClN8O4S; molecular weight 867.46.
- Available in small-mass packs (e.g., 10 mg) for research use.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
- Intended for research use only; not for human or diagnostic use.
Chem-Impex International, Inc. Mucic acid | 526-99-8 | MFCD00004239 | 100G
Mucic acid, 526-99-8, MFCD00004239, 100G
Apexbio Technology LLC D-Pantethine 16816-67-4 25mg
D-Pantethine (16816-67-4) is a biologically-derived compound that functions as a precursor to coenzyme A via disulfide bond formation between two pantetheine molecules It is designed to participate directly in intermediary metabolic pathways including lipid and carbohydrate metabolism fatty acid beta-oxidation pyruvate processing and amino acid catabolism through its coenzyme A-related mechanisms D-Pantethine exerts its biological activity primarily through modulation of metabolic pathways Experimental studies typically employ cell-based assays or animal models examining enzyme activity and receptor modulation with reported IC50 values in the micromolar to submillimolar range depending on specific assay conditions and biological systems Based on these pharmacological properties D-Pantethine holds research potential in lipid-lowering effects anti-inflammatory processes neuroprotection and antiviral activity assessment
Medchemexpress LLC 4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside | 37067-30-4 | MFCD00065481 | 99.9% | 379.36 | 50 MILLIGRAM
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside is a fluorogenic substrate for N-acetyl-β-D-glucosaminidase. In vitro, the enzyme functionality is assessed by its ability to remove terminal β-glycosidically bound N-acetylglucosamine and N-acetylgalactosamine residues from this substrate.
- For research use only.
- Appears as a white to off-white solid.
- Soluble in DMSO at 50 mg/ml.
Aobchem (2-Chloro-3-methoxyphenyl)(cyclopropyl)methanol | 95% | C11H13ClO2 | 500mg
(2-Chloro-3-methoxyphenyl)(cyclopropyl)methanol | 95% | C11H13ClO2 | 500mg
Medchemexpress LLC Octadecanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester | 79408-85-8 | MFCD00057311 | 99.0% | 442.63 g·mol⁻¹ | C28H42O4 | 100 MG
4-Methylumbelliferyl stearate is a fluorogenic biochemical reagent used as an esterase and lipase substrate; enzymatic hydrolysis liberates fluorescent 4-methylumbelliferone for sensitive activity assays. It is supplied as a white to off-white solid with documented purity and stability for laboratory use.
- Fluorogenic substrate for esterase and lipase assays.
- Releases 4-methylumbelliferone upon enzymatic hydrolysis.
- High purity for reproducible assay performance.
- Available in multiple laboratory pack sizes to suit assay needs.
- Stable at room temperature for long-term storage; in solution store frozen for extended stability.
Medchemexpress LLC Methanone, (5-methoxy-1H-indol-2-yl)phenyl- | 74588-78-6 | C16H13NO2 | 25 MG
D-64131 is an orally active tubulin inhibitor, exhibiting antimitotic activity and primarily used for cancer research. It effectively inhibits tubulin polymerization with an IC50 of 0.53 μM.
- Binds to β-tubulin, destabilizing microtubules and arresting mitotic cells in M-phase
- Inhibits proliferation of tumor cells from various organs and tissues
- Cytotoxic toward MDR/MRP tumor cell lines
- Suppresses U373 proliferation and cell cycle
- Significantly inhibits tumor growth in human amelanoic melanoma xenograft models in vivo
- Exhibits oral bioavailability and is well tolerated at efficacious doses
Aobchem (3-Chloro-4-methoxyphenyl)(cyclopentyl)methanone | 95% | CAS 1094749-02-6 | C13H15ClO2 | 250mg
(3-Chloro-4-methoxyphenyl)(cyclopentyl)methanone | 95% | CAS 1094749-02-6 | C13H15ClO2 | 250mg
Medchemexpress LLC Integrin alpha 8 bet 5ug
Integrin -8/ -1 coordinates the recruitment of mesenchymal cells during renal organogenesis and recognizes RGD sequences in ligands such as TNC FN1 SPP1 TGFB1 TGFB3 and VTN It plays a role in multiple cellular interactions critical for organogenesis including NPNT as a functional ligand in nephrogenesis Integrin alpha 8 beta 1 Protein Human (HEK293 Flag His) is a recombinant protein dimer complex containing human-derived Integrin alpha 8 beta 1 protein expressed by HEK293 with C-10 His C-Flag labeled tag Integrin alpha 8 beta 1 Protein Human (HEK293 Flag His) has molecular weight of 85-140 kDa
Medchemexpress LLC 2H-1-Benzopyran-2-one, 7-[(4-O-β-D-glucopyranosyl-ẞ-D-glucopyranosyl)oxy]-4-methyl- | 72626-61-0 | MFCD00063279 | 99.4% | 500.45 | 25 MG
4-Methylumbelliferyl β-D-cellobioside is a fluorescent dye and a substrate for cellulase. With a purity of 99.4%, this compound has a molecular weight of 500.45.
- Functions as a fluorescent dye
- Acts as a substrate for cellulase
- Purity: 99.4%
- Molecular weight: 500.45
- Stable as powder at -20°C for 3 years or 4°C for 2 years
- Stable in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC Integrin alpha V beta 8 protein, mouse | ≥95.0% | 20UG
Integrin alpha V beta 8 protein (mouse) is a recombinant heterodimer expressed in HEK293 cells with a C-terminal His tag, intended for research use in studies of integrin signaling, ligand binding, and cell adhesion. The product is supplied as a purified protein in defined sizes and is characterized by a reported purity and molecular weight range suitable for biochemical and cell-based assays.
- Recombinant mouse integrin heterodimer suitable for functional assays.
- Produced in HEK293 expression system to preserve mammalian modifications.
- His tag facilitates purification and detection in biochemical workflows.
- High purity supports reliable assay results (≥95.0%).
- Supplied in defined sizes for flexible experimental needs.
- Molecular weight consistent with alpha and beta subunits (80-140 kDa).
Medchemexpress LLC Anti-Mouse Human Mac 10mg | 10mg
Anti-Mouse/Human Mac-2/Galectin-3 Antibody (TIB-166) is a rat-derived anti-mouse/human Mac-2/Galectin-3 IgG2a monoclonal antibody Anti-Mouse/Human Mac-2/Galectin-3 Antibody (TIB-166) significantly inhibits IL-6 expression (inhibition rates 34 7% and 55 3%) Anti-Mouse/Human Mac-2/Galectin-3 Antibody (TIB-166) is often used for immunoprecipitation western blot immunofluorescence and flow cytometry[1][2][3][4]