Carbohydrates
Medchemexpress LLC Apramycin sulfate | 65710-07-8 | 98.0% | 1 ML
Apramycin sulfate is an orally active aminoglycoside antibiotic that demonstrates tolerance to acidic pH conditions and resistance to aminoglycoside-modifying enzymes. This antibiotic functions by targeting bacterial ribosomes, thereby inhibiting protein biosynthesis, and is recognized as a potential agent against drug resistance.
- Is orally active.
- Is acidic pH tolerant.
- Is aminoglycoside-modifying-enzymes-tolerant.
- Inhibits protein biosynthesis.
- Targets the bacterial ribosome.
- Is a potential anti-drug-resistance antibiotic.
Medchemexpress LLC Apramycin sulfate | 65710-07-8 | 98.0% | 500 MG
Apramycin sulfate is an orally active, acidic pH tolerant aminoglycoside antibiotic. It inhibits protein biosynthesis by targeting bacterial ribosomes and is considered a potential anti-drug-resistance antibiotic. This compound demonstrates significant efficacy against various bacterial strains, including *K. pneumoniae*, *Enterobacter*, and *E. coli*, often showing better antimicrobial activity than other common antibiotics.
- Orally active and acidic pH tolerant.
- Tolerant to aminoglycoside-modifying enzymes.
- Inhibits protein biosynthesis in bacteria.
- Potential anti-drug-resistance agent.
- Demonstrates superior antimicrobial activity against various clinical isolates.
- Shows significant efficacy in *M. tuberculosis* infection models.
- Reduces bacterial burden in *Staphylococcus aureus* septicemia models.
Sigma Aldrich Fine Chemicals Biosciences N-Glycolylneuraminic acid >=95% (HPLC), semisynthetic | 1113-83-3 | MFCD00057551 | 10MG
N-Glycolylneuraminic acid >=95% (HPLC), semisynthetic | Purity: >=95% (HPLC) | Mol Wt: 325.27 | 1113-83-3 | MFCD00057551 | 10MG
Medchemexpress LLC N-Glycolylneuraminic acid | 1113-83-3 | 99.8% | 10 MG
N-Glycolylneuraminic acid is a nonhuman sialic acid molecule, synthesized in pigs but not in humans. It functions as a decoy receptor for N-Glycolylneuraminic acid-binding influenza A viruses (IAVs), making it suitable for research applications.
- Nonhuman sialic acid molecule
- Functions as a decoy receptor for influenza A viruses
- Prevents influenza virus entry into A549 cells in vitro studies
- Available as a white to off-white solid
- For research use only
STA PHARMACEUTICAL US LLC 1-(Fmoc-aminomethyl)-beta-D-galacturonic acid | 1 g | CAS 655246-28-9 | MDL MFCD11974983
1-(Fmoc-aminomethyl)-beta-D-galacturonic acid is a Amino Acid reagent (Subcategory: Sugar AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 655246-28-9
- MDL: MFCD11974983
- InChIKey: USLKEBRNVKYNDJ-OMZCGLGVSA-N
- Molecular Weight: 429.425
- Molecular Formula: C22H23NO8
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (2S,3R,4R,5R,6S)-6-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
- SMILES: O=C([C@H]1O[C@@H](CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)[C@@H](O)[C@H]1O)O
Medchemexpress LLC N-acetylneuraminic acid-13C-3 | 131-48-6 | MFCD00006620 | 99.0% | 310.26 | C10H19NO9 (13C labeled) | 10 MG
N-Acetylneuraminic acid-13C-3 is a stable isotope-labeled form of N-acetylneuraminic acid used as an internal standard, tracer, or reference material in analytical chemistry and metabolomics for accurate quantification and metabolic tracing.
- 13C isotopic labeling at the 3-position for tracer studies.
- High purity, 99.0%.
- Suitable as an internal standard for LC-MS/MS quantification.
- Available in small mass quantities for analytical applications.
- Recommended storage: powder at -20°C for long-term, 4°C for short-term.
Medchemexpress LLC D-Psicose-d (D-Allulose-d) | 53685-24-8 | 99.9% | 181.16 | 10 MG
D-Psicose-d is a deuterium-labeled form of D-Psicose, which is an orally active rare sugar. D-psicose has been shown to inhibit p38-MAPK phosphorylation and MCP-1 expression, as well as the AGEs/RAGE/NF-κB pathway. It also protects pancreatic β-islets and improves hyperglycemia and non-alcoholic fatty liver disease induced by a high-fat diet. This compound can be utilized as a tracer or an internal standard for quantitative analysis methods such as NMR, GC-MS, or LC-MS. Deuteration, the incorporation of stable heavy isotopes into drug molecules, is used for quantitation during drug development and has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC PROTAC BET-binding moiety 2 | 916493-82-8 | 99.77% | 444.89 | 1 ML
PROTAC BET-binding moiety 2 is an inhibitor of BET bromodomain. It is for research use only.
- Inhibitor of BET bromodomain.
- Appearance: solid
- Color: white to off-white
Medchemexpress LLC Egg oil | 8001-17-0 | 25 MG
Egg oil is a natural oil, which consists primarily of cholesterol, lecithin and glycerides of the fatty acids. Egg oil exhibits activity in regulating the gut microbial dysbiosis, alleviating obesity, insulin resistance and inflammation.
- Reduces IL-8 secretion, demonstrating anti-inflammatory efficacy.
- Protects against neurodegenerative diseases by attenuating cytotoxicity and modulating antioxidant enzymes.
- Maintains cell viability in Caco2 cells.
- Improves insulin sensitivity and hepatic glycogen synthesis, alleviating insulin resistance.
- Ameliorates HFD-induced obesity, restoring gut microbial balance and down-regulating the LPS/TLR4 pathway.
- Reduces body weight, adipose weight gain, blood glucose, and lipids in mice.
- Increases mRNA levels of key signaling proteins in muscle and liver.
Medchemexpress LLC Tofogliflozin (hydrate) | 1201913-82-7 | MFCD27665464 | 98.4% | C22H28O7 | 10MG
Tofogliflozin hydrate is the monohydrate form of tofogliflozin, a potent and selective sodium-glucose cotransporter 2 (SGLT2) inhibitor supplied for research use in biochemical assays and preclinical diabetes studies.
- Potent and selective SGLT2 inhibition (IC50 ≈2.9 nM).
- Hydrated molecular form for consistent handling and characterization.
- High purity (~98.4%) suitable for research applications.
- Available in small-scale packages compatible with preclinical workflows.
- Soluble in common laboratory solvents such as DMSO and water for assay preparation.
Medchemexpress LLC Beta-asarone | 5273-86-9 | 208.25 | 25 MG
Beta-asarone is an orally active and BBB-penetrable anti-inflammatory and neuroprotective agent. It is the major ingredient of Acorus tatarinowii Schott. It can protect nerve cells from apoptosis and autophagy, inhibit the expression of α-synuclein, and provide myocardial protection, making it suitable for the study of neurological and cardiovascular diseases.
- Orally active and BBB-penetrable
- Anti-inflammatory agent
- Neuroprotective agent
- Protects nerve cells from apoptosis and autophagy
- Inhibits expression of α-synuclein
- Provides myocardial protection
- Used in the study of neurological and cardiovascular diseases
Medchemexpress LLC D-Glucuronic acid lactone | 32449-92-6 | 98.0% | 176.12 | 1 ML
D-Glucuronic acid lactone, also known by various synonyms, is an endogenous metabolite and a derivative of glucuronic acid. This compound acts as a foundational reagent for various syntheses, making it suitable for a range of research applications.
- Preparation of 1-O-acyl glucuronic acids for the anti-inflammatory agent mL-3000.
- Synthesis of optically active glucuronic acids.
- Production of long-chain alkyl glucuronides.
- Potential utility in research pertaining to reversible cerebral vasoconstriction syndrome (RCVS).
Medchemexpress LLC Mac glucuronide linker-1 | 2222981-71-5 | 96.4% | 897.90 g/mol | C42H47N3O17S | 250 MG
MAC glucuronide linker-1 is a cleavable ADC linker designed for antibody-agent conjugations and provided for research use. The product is supplied with analytical documentation and recommended storage conditions appropriate for synthesis and conjugation workflows.
- Cleavable ADC linker for antibody-agent conjugation.
- CAS number: 2222981-71-5.
- Molecular weight: 897.90 g/mol.
- Chemical formula: C42H47N3O17S.
- Purity (LCMS): 96.36%.
- Documentation: certificate of analysis and safety data sheet available.
- Recommended storage: 4°C under nitrogen; in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple packaging sizes, including 250 mg.
Apexbio Technology LLC Beta-Lipotropin (1-10), porcine 77875-68-4 25mg
Beta-Lipotropin 1-10 porcine is an endogenous opioid peptide fragment derived from the N-terminal region of beta-lipotropin It is structurally related to opioid peptides and interacts with opioid receptors to mediate morphine-like activity within the central nervous system Beta-Lipotropin 1-10 porcine exerts its biological effects through modulation of opioid receptor signaling pathways Based on these pharmacological properties Beta-Lipotropin 1-10 porcine holds research potential in neuropharmacological studies particularly in investigations related to endogenous pain modulation neurotransmission mechanisms and opioid receptor ligand interactions
Cayman Chemical QuercetIn 3-O-glucuronIde 25mg
A pharmacologically active flavonol glucuronide; reduced rat immobility time in the forced swim test (0.6 mg/kg); reduced stress-induced hyperthermia in mice (1.2 mg/kg)