Glycosyl compounds
Cambridge Isotope Laboratories Xanthosine-5-monophosphate ammonium salt (13C10 98%) CP 90% (in solution) 20 umol
Xanthosine-5-monophosphate ammonium salt (13C10 98%) CP 90% (in solution) 20 umol
Medchemexpress LLC Tetrahydrouridine dihydrate | 18771-50-1 | MFCD00063468 | C9H20N2O8 | 5 MG
Tetrahydrouridine dihydrate (THU dihydrate) is a potent inhibitor of cytidine deaminase (CDA), which competitively blocks the enzyme's active site more effectively than intrinsic cytidine. It is intended for research use only.
- Potent inhibitor of cytidine deaminase (CDA)
- Competitively blocks CDA's active site
- More effective than intrinsic cytidine
- Can sensitize some pancreatic and lung carcinoma cells to gemcitabine-induced cell death
- Inhibits s-phase without apoptosis
Research Products International Corp D Salicin 1 KG
CAS Number: 138-52-3
Molecular Formula: C13H18O7
Molecular Weight: 286.3
Chemical Purity: >99%
Soluble in: Water
Store at: Room Temperature
AdipoGen MEGA-8 ultrapure
Chemical. CAS 85316-98-9. Formula C15H31NO6. MW 321.4. Non-ionic water-soluble detergent with nondenaturing properties. Transparent in the UV region. Relatively high critical micelle concentration CMC value 79mM/l. Ideal for studying the conformation and function of proteins, keeping the secondary and tertiary structure intact, therefore suited for solubilizing membrane proteins without altering biological activity. Efficiently separates hydrophilic proteins from membrane spanning, hydrophobic proteins. Ideal for use as membrane protein solubilizer.
Research Products International Corp 5-Bromo-4-chloro-3-indolyl-B-D-cellobioside, 1 g
- Substance Name: X-β-D-Cellobioside
- CAS Number: 177966-52-8
- Molecular Formula: C20H25BrClNO11
- Molecular Weight: 570.8
Medchemexpress LLC D-Galactose pentaace 5g
D-Galactose pentaacetate inhibits leucine-induced insulin release D-Galactose pentaacetate can be used for the research of persistent hyperinsulinemia in childhood or insulinoma[1][2]
eMolecules 2168552-79-0 | 1-METHYLCYCLOBUTANE-1,3-DIOL | AstaTech102.133 | C5H10O2 | 95.000 | CC1(O)CC(O)C1 | 0.1g | 801703782
1-METHYLCYCLOBUTANE-1,3-DIOL | AstaTech | 2168552-79-0102.133 | C5H10O2 | 95.000 | CC1(O)CC(O)C1 | 0.1g | 801703782
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Cellobiose suitable for microbiology, >=99.0% | 528-50-7 | MFCD00136034 | 50G
D-(+)-Cellobiose suitable for microbiology, >=99.0% | Purity: >=99.0% (HPLC); >=99.0% | Mol Wt: 342.3 | 528-50-7 | MFCD00136034 | 50G
![eMolecules 87419-56-5 | 4-O-beta-D-Galactopyranosyl-D-sucrose | Apollo Scientific | MFCD00272612 | 504.438 | C18H32O16 | 97.000 | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O | 5mg | 603091315](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502152873.JPG-250.jpg)
eMolecules 87419-56-5 | 4-O-beta-D-Galactopyranosyl-D-sucrose | Apollo Scientific | MFCD00272612 | 504.438 | C18H32O16 | 97.000 | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O | 5mg | 603091315
4-O-beta-D-Galactopyranosyl-D-sucrose | Apollo Scientific | 87419-56-5 | MFCD00272612 | 504.438 | C18H32O16 | 97.000 | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O | 5mg | 603091315
Medchemexpress LLC D-α-hydroxyglutaric acid disodium | 103404-90-6 | MFCD00069573 | 98.0% | 192.08 g/mol | C5H6Na2O5 | 1 ML
D-α-hydroxyglutaric acid disodium is the disodium salt of the D-enantiomer of 2-hydroxyglutaric acid, provided as a 10 mM solution (1 mL) or as solids. It is used as a biochemical research reagent to probe α-ketoglutarate-dependent enzymes, metabolic and mitochondrial function, and oncometabolite biology. Purity is typically 98.0%.
- Available as 10 mM solution in water (1 mL) or as solid quantities for flexibility.
- Useful for studies of α-ketoglutarate-dependent dioxygenases and epigenetic modifiers.
- Reported to increase reactive oxygen species and inhibit ATP synthase and mTOR signaling.
- High purity (98.0%) suitable for biochemical and cellular assays.
- Documents provided for quality and safety: data sheet, COA, and SDS.
Medchemexpress LLC Carvedilol phosphate hemihydrate | 610309-89-2 | MFCD13194860 | 99.9% | C24H26N2O4.H3PO4.1/2H2O | 25 MG
Carvedilol phosphate hemihydrate is a non-selective β/α-1 blocker with multiple actions, including inhibiting lipid peroxidation with an IC50 of 5 μM. This compound acts as an antihypertensive agent with potential use in angina and congestive heart failure. Additionally, it functions as an autophagy inducer that inhibits the NLRP3 inflammasome.
- Non-selective β/α-1 blocker
- Inhibits lipid peroxidation
- Antihypertensive agent
- Potential use in angina and congestive heart failure
- Autophagy inducer
- Inhibits NLRP3 inflammasome
- Inhibits superoxide generation by activated human neutrophils (IC50 of 28 μM)
- Scavenges oxygen free radicals in a cell-free system (IC50 of 25 μM)
![eMolecules 198402-60-7 | 5-Bromo-6-chloro-3-indolyl alpha-D-galactopyranoside | Apollo Scientific | MFCD02683897 | 408.630 | C14H15BrClNO6 | 0.000 | OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@H]1O | 1g | 562454077](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151937.JPG-250.jpg)
eMolecules 198402-60-7 | 5-Bromo-6-chloro-3-indolyl alpha-D-galactopyranoside | Apollo Scientific | MFCD02683897 | 408.630 | C14H15BrClNO6 | 0.000 | OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@H]1O | 1g | 562454077
5-Bromo-6-chloro-3-indolyl alpha-D-galactopyranoside | Apollo Scientific | 198402-60-7 | MFCD02683897 | 408.630 | C14H15BrClNO6 | 0.000 | OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@H]1O | 1g | 562454077
Research Products International Corp D-(+)-Cellobiose, 1 KG
- CAS Number: 528-50-7
- Molecular Formula: C12H22O11
- Molecular Weight: 342.3 g/mol
Medchemexpress LLC D-NMAPPD | 35922-06-6 | MFCD08062172 | 99.7% | 422.56 g/mol | C23H38N2O5 | 10MM 1ML
D-NMAPPD ((1R,2R)-B13) is a research-grade small molecule that inhibits acid ceramidase and modulates NMDA receptor function by increasing endogenous ceramide levels. It is supplied for in vitro pharmacological and cell biology studies, including apoptosis and anticancer research. Available as solution and solid formats for assay development.
- Acts as an acid ceramidase inhibitor.
- Modulates NMDA receptor properties by enhancing ceramide production.
- Available as 10 mM solution in DMSO and multiple solid sizes for flexible dosing.
- High purity (99.74% by HPLC).
- Molecular weight 422.56 g/mol; formula C23H38N2O5.
- Intended for in vitro research use only.
Medchemexpress LLC (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide | 1147883-03-1 | MFCD00824427 | 99.3% | 265.30 g/mol | C14H19NO4 | 100MG
EPI-589 is a redox-active, quinone-derived neuroprotective small molecule (CAS 1147883-03-1) used in preclinical research to study neurodegenerative disorders. It functions as an oxidoreductase inhibitor and free-radical scavenger, demonstrates blood-brain barrier penetration and oral activity, and is supplied as a high-purity research reagent.
- High purity suitable for research (99.34%).
- Molecular formula C14H19NO4.
- Molecular weight 265.30 g/mol.
- Soluble in DMSO.
- Available in small research quantities, including 100 mg.
- Used in neuroprotection and motor neuron disease models.