Sugar acids and derivatives
TARGETMOL CHEMICALS INC Oroxylin A-7-O-glucuronide 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Oroxylin A-7-O-glucuronide (Oroxylin A Glucoronide) and wogonoside should also be served as the chemical markers together with baicalin for the quality control of herbs and proprietary traditional Chinese medicine (PTCM) products of radix Scutellariae. Oroxylin A 7-O-glucuronide, Oroxin A, and Oroxin B can bind to the "stem" region of alpha-hemolysin (alpha-HL), when inhibiting the hemolytic activity of alpha-HL. Oroxylin A 7-O-glucuronide and 4', 5, 7-trihydroxy-6-methoxyflavone at a concentration of 100 microM inhibit 34 and 43% of total prolyl oligopeptidase (POP) activity, respectively. Purity 99.3%
Cayman Chemical Etodolac Acyl GlucuronIde 1mg
A phase II metabolite of etodolac; formed via glucuronidation of etodolac by UGT1A9, UGT1A10, and UGT2B7
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.
Medchemexpress LLC (D-His2,D-Trp6)-LHRH ((D-His2)-Triptorelin) | 321709-34-6 | 99.7% | 1311.45 | 10 MG
(D-His2,D-Trp6)-LHRH, also known as (D-His2)-Triptorelin, is a polypeptide identified through peptide screening. Peptide screening serves as a research tool for pooling active peptides, primarily using immunoassay. This technique is applicable for protein interaction studies, functional analysis, and epitope screening, particularly in agent research and development.
- Purity 99.71%
- Appearance as a solid
- Color white to off-white
- Soluble in DMSO up to 100 mg/mL (76.25 mM)
- Applicable for protein interaction studies
- Useful for functional analysis
- Supports epitope screening
Medchemexpress LLC Integrin alpha V beta 6 protein (human, biotinylated, HEK293, His-Avi) | 50UG
Integrin alpha V beta 6 protein is a recombinant human integrin heterodimer produced in HEK293 cells, biotinylated and engineered with His-Avi tags. Supplied lyophilized from PBS with 8% trehalose, the protein is intended for research use and requires cold storage; follow the manufacturer's datasheet for reconstitution and handling.
- Recombinant human integrin αVβ6, biotinylated and His-Avi tagged.
- Produced in HEK293 cells to preserve mammalian post-translational modifications.
- Lyophilized formulation in PBS with 8% trehalose for stability.
- Molecular weight approximately 90-150 kDa.
- Store lyophilized at -20°C; reconstituted stability: 4°C for 1 week or -20°C for longer.
- Intended for research applications and not for therapeutic or diagnostic use.
Medchemexpress LLC Thiazolo[4,5-d]pyrimidine-2(3H)-thione, 7-chloro-3-(2,4-dimethoxyphenyl)-5-methyl- | 2459916-56-2 | 98.5% | 353.85 | 25 MG
CDK1/Cyc B-IN-1 (Compound 5) is a selective CDK1/Cyc B complex inhibitor with an IC50 of 97 nM. It induces apoptosis and G2/M cell cycle arrest, and exhibits broad-spectrum cytotoxic action against various cancer cell lines.
- Selective inhibitor of the CDK1/Cyc B complex.
- Induces apoptosis and G2/M cell cycle arrest.
- Exhibits broad-spectrum cytotoxic action against cancer cell lines.
- Cytotoxic activity against HCT-116 cells and WI-38 cells.
Medchemexpress LLC 4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside | 37067-30-4 | 99.95% | 379.36 | 250 MG
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside is a fluorogenic substrate for N-acetyl-β-D-glucosaminidase. The enzyme functionality is assessed by its ability to remove terminal β-glycosidically bound N-acetylglucosamine and N-acetylgalactosamine residues from the compound.
- Fluorogenic substrate for N-acetyl-β-D-glucosaminidase
- Assesses enzyme functionality by removing terminal β-glycosidically bound N-acetylglucosamine and N-acetylgalactosamine residues
- White to off-white solid appearance
- Classified as a fluorescent dye and enzyme labeling agent
Medchemexpress LLC 2-Propenamide, N-[2-[(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]- | 2513289-74-0 | C15H12ClN5O | 25 MG
BSJ-04-122 is a covalent MKK4/7 dual inhibitor that inhibits MKK4 and MKK7 with IC50 values of 4 nM and 181 nM, respectively. This compound is suitable for cancer research.
- Inhibits MKK4 with an IC50 of 4 nM
- Inhibits MKK7 with an IC50 of 181 nM
- Induces robust reduction of JNK phosphorylation at concentrations of 1, 5, and 10 μM within 6 hours
- Shows enhanced antiproliferative effects when combined with JNK-IN-8
Aobchem (2-Chloro-3-methoxyphenyl)(cyclopropyl)methanol | 95% | C11H13ClO2 | 500mg
(2-Chloro-3-methoxyphenyl)(cyclopropyl)methanol | 95% | C11H13ClO2 | 500mg
eMolecules 21085-72-3 | ACETOBROMO-ALPHA-D-GLUCURONIC ACID METHYL ESTER | AstaTech | 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 | 5g | 416218402
ACETOBROMO-ALPHA-D-GLUCURONIC ACID METHYL ESTER | AstaTech | 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 | 5g | 416218402