Glycosyl compounds
Medchemexpress LLC Aurachin D | 108354-13-8 | 5 MG
Aurachin D is an antibiotic that inhibits gram-positive bacteria and certain fungi. It also blocks NADH oxidation in beef heart submitochondrial particles. This laboratory chemical, with molecular formula C25H33NO and molecular weight 363.54, appears as a solid and is intended for research use only.
- Inhibits gram-positive bacteria
- Inhibits certain fungi
- Blocks NADH oxidation in beef heart submitochondrial particles
- Acts as an antibiotic targeting bacterial and fungal infections
- Exhibits cytotoxicity against mouse L929 cells
Cambridge Isotope Laboratories Glycan-F36 (galactose-13C6 99%) 500 pmol
Glycan-F36 (galactose-13C6 99%) 500 pmol
Medchemexpress LLC α-D-Glucopyranoside, β-D-fructofuranosyl, monododecanoate | 25339-99-5 | 95.0% | C24H46O13 | 250 MG
Sucrose, monolaurate is a biochemical assay reagent intended for research use only. It is not for sale to patients. This product is suitable for various laboratory applications.
- Biochemical assay reagent
- For research use only
- Not for sale to patients
Medchemexpress LLC D-(+)-Trehalose (Standard) | 99-20-7 | 342.30 | 25 MG
D-(+)-Trehalose (Standard) | 99-20-7 | 342.30 | 25 MG
Medchemexpress LLC Lafadofensine (D-(-)-Mandelic acid) | >99.95% | C32H32F2N2O6 | 1 ML
Lafadofensine (D-(-)-Mandelic acid) is a monoamines reuptake inhibitor that has sufficient effects after short-term administration. It is supplied as a solid, white to off-white powder with a molecular weight of 578.60 and a chemical formula of C32H32F2N2O6. This product is for research use only and not intended for sale to patients. It may be a controlled substance and not for sale in certain territories.
- Monoamines reuptake inhibitor
- Sufficient effects after short-term administration
- Soluble in DMSO at 250 mg/mL (432.08 mM)
- Purity of >99.95%
- Research use only
- Shipping at room temperature (continental US)
Medchemexpress LLC D-lactate dehydrogenase, microorganism (D-LDH) | 9028-36-8 | ≥800 U/mg protein | 1 KU
D-Lactate dehydrogenase, Microorganism (D-LDH) is an oxidoreductase that uses NAD+ or NADP+ as an acceptor and acts on the donor CH-OH group. It catalyzes the oxidation of D-lactate to pyruvate. Widely found in bacteria and fungi, it is often used in biochemical research.
- Isoelectric point: 4.0
- Michaelis constant: 1.6x10-4 M (pyruvate, pH 7.0)
- Inhibitors: Ag+, Hg2+, SH-reagents
- Optimum pH: 6.0-7.0
- Optimum temperature: 35-40°C
- pH stability: 5.0-9.0
- Appearance: Solid
- Color: White to off-white
- EC number: 1.1.1.28
- Unit definition: One unit will convert one micromole of pyruvate to D-lactate per min at pH 7.4 at 25°C.
![eMolecules 134-03-2 | Sodium ascorbate | Combi-Blocks | MFCD00082340 | 198.106 | C6H7NaO6 | 97.000 | [Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-] | 1kg | 290696287](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130274.jpg-250.jpg)
eMolecules 134-03-2 | Sodium ascorbate | Combi-Blocks | MFCD00082340 | 198.106 | C6H7NaO6 | 97.000 | [Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-] | 1kg | 290696287
Sodium ascorbate | Combi-Blocks | 134-03-2 | MFCD00082340 | 198.106 | C6H7NaO6 | 97.000 | [Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-] | 1kg | 290696287
Medchemexpress LLC 1-(a-D-ribofuranosyl)uracil | 3258-07-9 | MFCD17430297 | 97.0% | 244.20 g/mol | C9H12N2O6 | 50 MG
1-(a-D-ribofuranosyl)uracil is a purine nucleoside analog for research use. It has reported antitumor activity, particularly against indolent lymphoid malignancies, and its mechanisms include inhibition of DNA synthesis and induction of apoptosis. The compound is supplied as a solid with defined purity and solubility profiles suitable for in vitro and in vivo studies.
- Purity 97.0%.
- Molecular weight 244.20 g/mol.
- Chemical formula C9H12N2O6.
- CAS number 3258-07-9.
- Appearance white to off-white solid.
- Package sizes include 50 mg, 100 mg, 250 mg.
- Storage (powder) -20°C for 3 years or 4°C for 2 years.
- Solubility in vitro: DMSO 100 mg/mL; requires ultrasonic.
- In vivo formulations achieve ≥ 2.5 mg/mL using recommended protocols.
![Medchemexpress LLC [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P | 96736-12-8 | MFCD00076802 | 98.5% | 1516.83 g/mol | C79H109N19O12 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000249218.png-250.jpg)
Medchemexpress LLC [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P | 96736-12-8 | MFCD00076802 | 98.5% | 1516.83 g/mol | C79H109N19O12 | 5 MG
[D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P is a synthetic peptide derivative of Substance P containing D-amino acid substitutions. It acts as a biased agonist at selected neuropeptide and chemokine receptors, modulates G-protein signaling (activates G12), influences MAPK pathways, and promotes neutrophil chemotaxis and Ca2+ mobilization.
- Peptide sequence: {d-Arg}-Pro-Lys-Pro-{d-Phe}-Gln-{d-Trp}-Phe-{d-Trp}-Leu-Leu-NH2
- Molecular formula: C79H109N19O12
- Molecular weight: 1516.83 g/mol
- Purity: 98.48% (HPLC)
- Typical applications: receptor signaling studies, biased agonism research, and neutrophil chemotaxis assays
Medchemexpress LLC D-Arabitol | 488-82-4 | 50 G
D-Arabitol is an orally active D-enantiomer that modulates gut microbiota, increases short-chain fatty acids, and promotes AMPK-PGC-1α-related browning of white adipose tissue. It improves weight gain, fat accumulation, insulin resistance, lipid deposition, and inflammatory responses, making it applicable to obesity-related research.
- Modulates gut microbiota composition.
- Increases short-chain fatty acids.
- Promotes AMPK-PGC-1α-related browning of white adipose tissue.
- Improves weight gain, fat accumulation, insulin resistance, lipid deposition, and inflammatory responses.
- Serves as a sole carbon/energy source for *Bacillus methanolicus* MGA3.
- Applicable to obesity-related research.
Medchemexpress LLC Delphinidin chloride | 528-53-0 | MFCD00016663 | 5 MG
Delphinidin chloride is an anthocyanin isolated from berries and red wine. It demonstrates endothelium-dependent vasodilation and anticancer effects, modulating JAK/STAT3 and MAPK signaling to induce apoptosis in HCT116 cells. It is also a potent inhibitor of EGFR, halting downstream signaling cascades.
- Isolated from berries and red wine.
- Exhibits endothelium-dependent vasodilation.
- Demonstrates anticancer activity.
- Modulates JAK/STAT3 and MAPK signaling.
- Induces apoptosis in HCT116 cells.
- Potent inhibitor of EGFR (IC50: 1.3 μM).
Cambridge Isotope Laboratories Glycan-F42 (galactose-13C6 99%) 500 pmol
Glycan-F42 (galactose-13C6 99%) 500 pmol
Medchemexpress LLC Inosine pranobex | 36703-88-5 | MFCD05662374 | >98.0% | 1115.2 g/mol | C52H78N10O17 | 5 G
Inosine pranobex is an oral immunomodulator and antiviral salt complex supplied as a white to off-white powder for research and analytical use. The compound has CAS 36703-88-5, molecular formula C52H78N10O17, and a molar mass of approximately 1115.2 g/mol, and is used in studies of antiviral activity and immune modulation.
- Oral immunomodulator with broad-spectrum antiviral activity.
- Supplied as a powder suitable for formulation or analytical applications.
- Molecular formula C52H78N10O17 and molecular weight 1115.2 g/mol.
- Typical supplier-reported purity is >98.0% by HPLC.
- Available in multiple pack sizes, including a 5 G research pack.