Sugar acids and derivatives
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000431591 CMP-SIALIC ACID SYNT 200U
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Chem-Impex International, Inc. N-Acetylneuraminic acid | 131-48-6 | MFCD00006620 | 1G
N-Acetylneuraminic acid, 131-48-6, MFCD00006620, 1G
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eMolecules CIS-BICYCLO[3.1.0]HEXAN-3-OL | 694-43-9 | MFCD20921684 | 1g
AstaTech | CIS-BICYCLO[3.1.0]HEXAN-3-OL | 1g | 112529924 | 68368 | 97.000 | 694-43-9 | MFCD20921684 | 98.145 | C6H10O
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Medchemexpress LLC N-Acetylneuraminic acid | 131-48-6 | MFCD00006620 | 99.95 % | 309.27 | 5 G
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N-Acetylneuraminic acid (NANA), also known as Lactaminic acid, is a nonphenolic sialic acid found predominantly in Collocalia esculenta. It plays a crucial biological role in various physiological and pathological processes. NANA has been shown to inhibit melanogenesis and may help prevent high-fat diet (HFD)-induced inflammation and oxidative stress, making it a promising subject for research in various conditions.
- Inhibits melanogenesis by reducing tyrosinase activity.
- Triggers myocardial injury in vitro and in vivo.
- May prevent high-fat diet (HFD)-induced inflammation and oxidative stress.
- Mitigates hyperlipidemia-associated inflammation and oxidative stress.
- Promising for research in melanoma, coronary artery diseases, obesity-related conditions, and hyperlipidemia.
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Medchemexpress LLC Integrin alpha V bet 50ug | 50ug
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Integrin alpha V beta 3 (ITGAV ITGB3) functions as a receptor for CD40LG enhancing Lilrb4a inhibitory effects on mast cell activation It suppresses marginal zone B cell antibody production through Lilrb4a interaction ITGAV ITGB3 forming a heterodimer with ITGAV interacts with ligands such as RAB25 CIB1 FBLN5 and more It also forms a complex with PTPRZ1 and PTN stimulating endothelial cell migration Integrin alpha V beta 6 Protein Mouse (HEK293 His) is a recombinant protein dimer complex containing mouse-derived Integrin alpha V beta 6 protein expressed by HEK293 with C-His labeled tag Integrin alpha V beta 6 Protein Mouse (HEK293 His) has molecular weight of 90-140 kDa
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Medchemexpress LLC Sesamolin | 526-07-8 | 99.8% | 370.35 | C20H18O7 | 10 MG
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Sesamolin is a lignan isolated from Sesamum indicum with antioxidative and neuroprotective activity. It inhibits lipid peroxidation and suppresses MAPK cascade signaling by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3; oral activity has been reported. The compound is supplied as a solid and as DMSO solutions and is typically provided at high purity for research use.
- Antioxidative activity
- Inhibits lipid peroxidation
- Suppresses JNK and p38 MAPK phosphorylation
- Reduces caspase-3 activation
- Reported oral bioactivity
- High purity (99.78%)
- Available as solid and DMSO solution, including 10 mg solid
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Medchemexpress LLC D-Glucuronic acid | 99.9% | 240.09 g·mol⁻¹ | 13C6H11NaO8 | 10 MG
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13C6-labeled D-glucuronic acid sodium salt monohydrate provided as a stable-isotope internal standard for metabolomics and biochemical research. The material is the sodium salt monohydrate of D-glucuronic acid, isotopically labeled on all six carbons (13C6), and supplied as a high-purity dry solid.
- 13C6 isotopic labeling for tracer and internal standard use.
- High purity (HPLC) - 99.9%.
- Molecular weight 240.09 g·mol⁻¹ and formula 13C6H11NaO8.
- Suitable for LC-MS and metabolomics workflows as a standard or tracer.
- Supplied as a stable dry solid for controlled storage.
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Medchemexpress LLC Saikosaponin D | 20874-52-6 | MFCD09028095 | >=90.0% | 780.98 g/mol | C42H68O13 | 10 MG
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Saikosaponin D is a triterpene saponin isolated from Bupleurum used in research for its anti-inflammatory, antibacterial, antitumor, and anti-allergic activities. It has been reported to inhibit selectin-mediated binding and downstream signaling pathways including STAT3 and NF-κB, and to activate estrogen receptor-β.
- Triterpene saponin with multiple reported bioactivities including anti-inflammatory and antitumor effects.
- Suitable for in vitro and preclinical research at small mg scale.
- Molecular formula C42H68O13; molecular weight 780.98 g/mol.
- CAS number 20874-52-6 for unambiguous identification.
- Purity reported ≥90% by HPLC in vendor reference.
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TARGETMOL CHEMICALS INC Oroxylin A-7-O-glucuronide 5MG
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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%
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Sigma Aldrich Fine Chemicals Biosciences Heparin SepharoseR 6 Fast
Heparin Sepharose(R) 6 Fast Flow is a well established BioProcess affinity medium designed for capture or intermediate purification steps. This medium is extensively used for industrial purification of several marketed plasma proteins.Heparin Sepharose(R) 6 Fast Flow is a member of the Cytiva range of affinity chromatography media for capture and intermediate purification.Heparin Sepharose(R) 6 Fast Flow is composed of cross-linked 6% agarose beads modified sodium heparin. Immobilization is performed using chemically stable and oriented coupling giving high binding capacity. The chemical stability of the media is solely dictated by the heparin ligand.This medium allows for fast and reliable separations of biomolecules with an affinity for heparin including antithrombin III coagulation factors and other plasma proteins. Additional applications include DNA binding proteins lipoproteins protein synthesis factors enzymes that act on nucleic acids and steroid receptors.Heparin Sepharo
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Cayman Chemical D-GlucuronIc AcId 10g
A metabolite of glucose; a component of proteoglycans; levels are increased in fibroblasts isolated from patients with ISSD or Salla disease
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Medchemexpress LLC 4-methylumbelliferyl α-D-galactopyranoside | 38597-12-5 | MFCD00063278 | >98.0% | 338.31 g·mol⁻¹ | C16H18O8 | 100 MG
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4-Methylumbelliferyl-α-D-galactopyranoside is a fluorogenic substrate for α-galactosidase enzymes. Hydrolysis liberates 4-methylumbelliferone, a fluorescent reporter used to quantify enzyme activity in biochemical assays and diagnostics. Supplied as a solid for laboratory use.
- High purity (≥98%) suitable for enzymatic assays.
- Generates a fluorescent product with emission maximum ~445-454 nm.
- pH-dependent excitation maxima for flexible assay conditions (≈330-385 nm).
- Solid form for straightforward handling and storage.
- Suitable for α-galactosidase activity measurements and diagnostic workflows.
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Apexbio Technology LLC heparin cofactor II precursor fragment [Homo sapiens] 10mg
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Heparin cofactor II precursor fragment is a thrombin inhibitor peptide targeting human thrombin (factor IIa) It is designed to inhibit thrombin activity thereby modulating blood coagulation pathways Heparin cofactor II precursor fragment exerts its biological activity primarily through serine protease inhibition facilitated in the presence of heparin or dermatan sulfate Based on these pharmacological properties heparin cofactor II precursor fragment holds research potential in investigating thrombin inhibition mechanisms blood coagulation pathways and conditions associated with altered coagulation such as heparin cofactor II deficiency and hypercoagulability disorders
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Apexbio Technology LLC Cyclosporin D 63775-96-2 25mg
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Cyclosporin D (CAS 63775-96-2) is a structural analogue of Cyclosporin A with comparatively reduced immunosuppressive activity Mechanistically it weakly inhibits lymphocyte proliferation induced by mitogens such as PHA PWM PMA and Ca 2 and suppresses Ca 2 /calmodulin-dependent phosphorylation of elongation factor 2 (EF-2) in mouse pancreatic cells In preclinical models Cyclosporin D overcomes Adriamycin resistance in multidrug-resistant ovarian cancer cells and inhibits TPA-induced ear edema and alkaline phosphatase activity in mice Additionally it displays inhibitory effects on the growth of malarial parasites both in vitro and in vivo Cyclosporin D serves as a standard in Cyclosporin A quantification and as a research tool in immunology oncology and antiparasitic studies
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Medchemexpress LLC 4-Methylumbelliferyl phosphate | 3368-04-5 | 99.8% | 256.15 | 1 ML
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4-Methylumbelliferyl phosphate (4-MUP) is an anionic organophosphate and a fluorogenic substrate for both acid and alkaline phosphatase. It is also recognized as a nerve agent simulant, primarily for research use.
- Anionic organophosphate
- Fluorogenic substrate for acid and alkaline phosphatase
- Nerve agent simulant
- Used in serum acid phosphatase assays
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