Sugar acids and derivatives
![eMolecules 134575-13-6 | exo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol | MFCD12405012 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502134888.JPG-250.jpg)
eMolecules 134575-13-6 | exo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol | MFCD12405012 | 250mg
AstaTech | COPPERBIS[111-TRIFLUORO-N-[(TRIFLUOROMETHYL)SULFONYL-KO]METHANESULFONAMIDATO-KO]- | 0.25g | 718063552 | D89521 | 95.000 | 162715-14-2 | 623.820 | C4CuF12N2O8S4
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Medchemexpress LLC Mal-va-mac-SN38 | 2778229-31-3 | 97.9% | 1040.14 g/mol | C52H61N7O14S | 10 MG
Mal-va-mac-SN38 is a drug-linker conjugate for antibody-drug conjugate (ADC) research that delivers the SN-38 cytotoxin via a maleimide-based va-mac linker. It is supplied as a characterized research reagent for in vitro and in vivo ADC studies.
- High purity (97.9%).
- Contains SN-38 cytotoxin payload for ADC applications.
- Maleimide-based va-mac linker for conjugation compatibility.
- Supplied in a small research quantity (10 MG).
- Characterized with datasheet, certificate of analysis, and safety data sheet available.
- Intended for ADC development and cancer research applications.
Medchemexpress LLC MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH | 2626930-84-3 | 97.4% | 656.68 g/mol | C31H40N6O10 | 25 MG
MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH is an ADC linker compound used for conjugation in antibody-drug conjugate research and bioconjugation workflows. It is supplied as a high-purity small molecule suitable for linker incorporation and payload attachment in ADC development.
- High purity (97.4%).
- Molecular formula C31H40N6O10.
- Molecular weight 656.68 g/mol.
- Supplied in milligram quantities for research use.
- Documentation available: data sheet, certificate of analysis, and safety data sheet.
Medchemexpress LLC Oxacillin-13C6 sodium | 1173-88-2 | 99.0% | 429.37 g/mol | C1313C6H18N3NaO5S | 10 MG
Oxacillin-13C6 sodium is the 13C6 stable-isotope labeled form of oxacillin sodium supplied as an analytical standard for research and mass spectrometry applications. It provides an isotopically enriched internal standard for accurate quantitation and method validation.
- 13C6-labeled oxacillin sodium for isotope-dilution assays.
- High purity: 99.0%.
- Supplied in small vial sizes suitable for analytical use, including 10 MG.
- Provided with supporting documentation: SDS, COA, and data sheet.
- Intended for research and analytical applications; not for clinical use.
Medchemexpress LLC Rehmannioside D | 81720-08-3 | MFCD30478904 | 99.9% | 686.61 g/mol | C27H42O20 | 10 MG
Rehmannioside D is a carotenoid glycoside isolated from the roots of Rehmannia glutinosa. Supplied as a 10 mg powder research reagent, it is used as an analytical standard and in biochemical studies of antioxidant activity and reactive oxygen species (ROS). Molecular formula C27H42O20; molecular weight 686.61 g/mol.
- Purity 99.9% suitable for analytical applications.
- Powder form, stable under recommended storage conditions.
- Useful in antioxidant and ROS pathway studies.
- Provided as a 10 MG vial for small-scale experiments.
- Identified by CAS number 81720-08-3 for unambiguous chemical identification.
Medchemexpress LLC 4-Methylumbelliferyl-α-D-Glucopyranoside | 17833-43-1 | >99.9% | 338.31 | 50 MG
4-Methylumbelliferyl-α-D-Glucopyranoside (4-Methylumbelliferyl-α-D-Glucose) is a fluorescent substrate for α-glucosidase. It releases the fluorescent moiety 4-methylumbelliferyl (4-MU) upon cleavage, which exhibits pH-dependent fluorescence excitation. This compound can be utilized as a biomarker for Fabry and Pompe diseases to quantify α-glucosidase activity in infant blood spot samples.
- Fluorescent substrate for alpha-glucosidase
- Releases 4-methylumbelliferyl (4-MU) upon cleavage
- 4-MU has pH-dependent fluorescence excitation activity
- Excitation wavelengths are 320 nm at low pH (1.97-6.72) and 360 nm at high pH (7.12-10.3)
- Emission wavelength increases with decreasing pH, ranging from 445-455 nm
- Useful as a biomarker for Fabry and Pompe diseases
- Quantifies alpha-glucosidase activity in infant blood spot samples
Sigma Aldrich Fine Chemicals Biosciences HiPrepTM Heparin Fast Flow
HiPrep(TM) Heparin FF 16/10 is prepacked with Heparin Sepharose(R) 6 Fast FLow for preparative purification of proteins with affinity for heparin such as DNA-binding proteins coagulation factors lipoproteins and protein synthesis factors.
Medchemexpress LLC Ilexhainanoside D | 1137648-52-2 | 664.82 | C36H56O11 | 10 MG
Ilexhainanoside D is a triterpenoid saponin extracted from Ilex hainanensis Merr. It is used in research for its reported anti-inflammatory activity and is supplied as a purified research compound (CAS 1137648-52-2). Handle and store under recommended conditions to preserve stability.
- Triterpenoid saponin isolated from Ilex hainanensis
- Reported anti-inflammatory activity in combination with ilexsaponin A1
- Molecular formula C36H56O11; molecular weight 664.82
- Store at 4°C; in solvent: -80°C for up to 6 months, -20°C for up to 1 month; protect from light
- Supplied in small research-scale quantities for laboratory use
Medchemexpress LLC 4-Methylumbelliferyl 1g
4-Methylumbelliferyl octanoate is a octoate 4-Methylumbelliferyl octanoate can be used as a s ubstrate of hog pancreatic lipase[1]
Medchemexpress LLC 4-Methylumbelliferyl sulfate potassium | 15220-11-8 | 99.3% | 294.32 | 1 G
4-Methylumbelliferyl sulfate potassium is a fluorescent substrate commonly employed in biochemical and biomedical research to detect sulfatase activity. It comprises a sulfate group linked to a fluorescent molecule, which sulfatase enzymes can cleave. The cleavage of 4-Methylumbelliferyl sulfate releases a highly fluorescent product detectable via fluorescence microscopy or spectroscopy, enabling accurate detection and quantification of these enzymes in various biological samples.
- Fluorescent substrate
- Detects sulfatase activity
- Used in biochemical and biomedical research
- Enables accurate detection and quantification of enzymes
- Detectable via fluorescence microscopy or spectroscopy
Medchemexpress LLC D-Glucuronic acid (standard) | 6556-12-3 | 250 MG
D-Glucuronic acid (Standard) is an analytical standard for research and analytical applications. It is a key component of anti-inflammatory proteoglycans, promoting embryonic development and inhibiting cell aggregation. Metabolized into ethyl glucuronide, it activates Toll-like receptor 4 (TLR4), potentially causing pain. This compound and its derivative glucurono-lactone act as liver detoxifiers, with derivatives also showing anti-tumor activity. It is utilized in qualitative, quantitative, and methodological research, particularly with techniques like HPLC, GC, and MS.
- Purity: 99.93%
- Molecular weight: 194.14
- Chemical formula: C6H10O7
- Appearance: Solid, white to off-white
- Promotes embryonic development
- Liver detoxifier
Medchemexpress LLC MAC-545496 | 838810-96-1 | 98.0% | 100 MG
MAC-545496 is a nanomolar inhibitor of glycopeptide-resistance-associated protein R (GraR), exhibiting strong binding affinity (Kd ≤ 0.1 nM). This antivirulence agent reverses β-lactam resistance in Methicillin-resistant strains (MRSA) and is intended for research use only.
- Nanomolar inhibitor of glycopeptide-resistance-associated protein R (GraR)
- Exhibits strong binding affinity to full-length GraR protein (Kd ≤ 0.1 nM)
- Reverses β-lactam resistance in MRSA strains
- Synergizes with Cefuroxime and Oxacillin against MRSA
- Inhibits mprF expression and citrate-induced biofilm formation
- Effective monotherapy for MRSA-infected Galleria mellonella larvae in vivo
