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Filtered Search Results
Medchemexpress LLC 4-1BB/TNFRSF9 protein, mouse (C-hFc fusion) | ≥95.0% | 500 UG
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Recombinant mouse 4-1BB (TNFRSF9) Fc-fusion protein produced in HEK293 cells. Supplied lyophilized for research use in biochemical and cell-based assays, it serves as a reagent for receptor-ligand interaction studies and T-cell costimulation research.
- Produced in HEK293 cells.
- C-terminal human Fc fusion (C-hFc).
- Residues V24-L187 (accession P20334).
- Purity ≥95.0% by reducing SDS-PAGE.
- Lyophilized from 20 mM MES, 150 mM NaCl, pH 5.5.
- Reconstitute to ≥100 μg/mL in ddH2O; avoid lower concentrations.
- Approximate molecular weight ~58.7 kDa; biological activity ED50 ≈0.603 μg/mL.
- Store lyophilized at -20 °C; freeze aliquots at -20 °C or -80 °C for extended storage.
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Apexbio Technology LLC Cyclophosphamide monohydrate 6055-19-2 10g
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Cyclophosphamide monohydrate is an alkylating cytotoxic agent exhibiting antitumor activity primarily via metabolic activation As a prodrug it undergoes hepatic biotransformation mediated by cytochrome P450 enzymes forming active alkylating metabolites such as 4-hydroxycyclophosphamide which exert cytotoxic effects through interactions with cellular DNA Cyclophosphamide also reversibly inhibits acetylcholinesterase (AChE) displaying an IC50 of approximately 511 M It is widely utilized in experimental cancer studies particularly in pediatric oncology where alterations in drug metabolism or drug-drug interactions impacting cyclophosphamide clearance and therapeutic outcomes have been explored
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![Medchemexpress LLC 3-[(1S)-1-(dimethylamino)ethyl]phenol | 139306-10-8 | 99.0% | 165.23 g·mol⁻¹ | C10H15NO | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000300739.png-250.jpg)
Medchemexpress LLC 3-[(1S)-1-(dimethylamino)ethyl]phenol | 139306-10-8 | 99.0% | 165.23 g·mol⁻¹ | C10H15NO | 10 G
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Rivastigmine metabolite (NAP 226-90) is the primary human metabolite of rivastigmine and functions as an acetylcholinesterase (AChE) inhibitor. It is provided as a solid analytical standard with high reported purity and is intended for research use in analytical, pharmacological, and Alzheimer's disease studies.
- Acts as an acetylcholinesterase inhibitor.
- Supplied as a solid, white to off-white standard.
- High reported purity suitable for analytical work.
- Available in multiple pack sizes, including solid and solution formats.
- Suitable as an analytical standard for LC-MS and quantitative assays.
- Intended for use in pharmacology and Alzheimer's disease research.
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![Medchemexpress LLC Triazolopyridinone (3-hydroxytriazolo[4,3-a]pyridine) | 6969-71-7 | MFCD00022632 | 99.6% | 135.12 g/mol | C6H5N3O | 50 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209962.png-250.jpg)
Medchemexpress LLC Triazolopyridinone (3-hydroxytriazolo[4,3-a]pyridine) | 6969-71-7 | MFCD00022632 | 99.6% | 135.12 g/mol | C6H5N3O | 50 G
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Triazolopyridinone (3-hydroxytriazolo[4,3-a]pyridine) is a small-molecule intermediate used in organic synthesis, notably in the synthesis of trazodone and related triazolopyridine derivatives. It is supplied as a high-purity research reagent for synthetic and medicinal chemistry applications.
- Used as an intermediate in the synthesis of trazodone and related compounds.
- Synonym: 3-hydroxytriazolo[4,3-a]pyridine.
- CAS number 6969-71-7.
- Molecular formula C6H5N3O and molecular weight 135.12 g/mol.
- Offered in multiple package sizes up to 100 g.
- High reported purity (listed values around 99.6-100.0%).
- Stable at room temperature with documented shelf stability in the certificate of analysis.
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Medchemexpress LLC 2-(4-aminophenoxy)-2-methylpropanoic acid | 117011-70-8 | MFCD00084883 | 98.1% | 195.22 g/mol | C10H13NO3 | 5g
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2-(4-Aminophenoxy)-2-methylpropanoic acid is a drug intermediate for synthesis of various active compounds
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Medchemexpress LLC Lactobionic acid | 96-82-2 | 10 G
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Lactobionic acid is a bionic acid naturally found in Caspian Sea yogurt, composed of a gluconic acid bonded to a galactose. It offers antioxidant, antimicrobial, chelating, stabilizer, acidulant, and moisturizing properties. Utilized in foodstuffs for new functional products and to combat food-borne pathogens, it also inhibits DNA repair and protein synthesis, induces oxidative stress, and inhibits metabolic pathways against MRSA.
- Possesses antioxidant, antimicrobial, chelating, stabilizer, acidulant, and moisturizing properties
- Utilized in foodstuffs for new functional products and to combat food-borne pathogens
- Inhibits DNA repair and protein synthesis
- Induces oxidative stress
- Inhibits metabolic pathways against MRSA
- Negatively affects growth of *Staphylococcus aureus*, damaging cell membrane integrity
- Leads to cell damage in *P. taetrolens* cells
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Medchemexpress LLC Menaquinone-4 | 863-61-6 | 100.0% | 1 ML
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Menaquinone-4 | 863-61-6 | 100.0% | 1 ML
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Medchemexpress LLC Dipentamethylenethiuram Tetrasulfide | 120-54-7 | 98.0% | C12H20N2S6 | 10 G
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Dipentamethylenethiuram Tetrasulfide is a material used for constructing rubber. This product is for research use only and MedChemExpress does not sell to patients.
- High purity: 98.0%
- Used for rubber construction
- For research use only
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Medchemexpress LLC (-)-Menthone | 14073-97-3 | 50 G
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(-)-Menthone is a monoterpene component found in the essential oil of maturing peppermint. It has been studied for its biological activity, including its effect on *Anopheles stephensi* larvae.
- Purity: 98.0%
- Molecular weight: 154.25
- Formula: C10H18O
- Appearance: Liquid, colorless to light yellow
- Solubility in DMSO: 100 mg/mL, requires ultrasonication
- Storage: Pure form at -20°C for 3 years; in solvent at -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 4'-Methoxyagarotetrol | 123278-01-3 | 1 MG
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4'-Methoxyagarotetrol is a natural compound isolated from Aquilaria sinensis (Lour.). This solid, white to off-white compound has a molecular weight of 348.35 and the formula C18H20O7. It is classified as a ketone, aldehyde, and acid, and is intended for research use only.
- Natural compound
- Isolated from Aquilaria sinensis
- Molecular weight: 348.35
- Chemical formula: C18H20O7
- Appearance: solid
- Color: white to off-white
- For research use only
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![eMolecules 159269-48-4 | 1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate | Pharmablock | MFCD14156145 | 319.820 | C7H15B2F9N2 | 97.000 | F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2 | 25g | 551149223](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216291.jpg-250.jpg)
eMolecules 159269-48-4 | 1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate | Pharmablock | MFCD14156145 | 319.820 | C7H15B2F9N2 | 97.000 | F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2 | 25g | 551149223
1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate | Pharmablock | 159269-48-4 | MFCD14156145 | 319.820 | C7H15B2F9N2 | 97.000 | F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2 | 25g | 551149223
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![eMolecules 2132978-44-8 | Ephos Pd G4 | Combi-Blocks, Inc.918.570 | C50H70NO4PPdS | 96.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)Oc1cccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 10g | 837450553](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280408.jpg-250.jpg)
eMolecules 2132978-44-8 | Ephos Pd G4 | Combi-Blocks, Inc.918.570 | C50H70NO4PPdS | 96.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)Oc1cccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 10g | 837450553
Ephos Pd G4 | Combi-Blocks, Inc. | 2132978-44-8918.570 | C50H70NO4PPdS | 96.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)Oc1cccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 10g | 837450553
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Medchemexpress LLC 4- Phenyldiazenyl be 10mM 1mL
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4-(Phenyldiazenyl)benzoic acid is a photosensitive and photoswitchable TRPA1 agonist that can be used as pharmacological tools for study of pain signaling
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Medchemexpress LLC 4-Morpholinoaniline | 2524-67-6 | 99.3% | C10H14N2O | 25 G
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4-Morpholinoaniline is a biochemical reagent suitable for use as a biological material or organic compound in life science related research. It is intended for research use only.
- Suitable for life science related research
- Can be used as a biological material
- Functions as an organic compound
- Purity: 99.3%
- Appearance: solid, brown to black
- Soluble in DMSO (≥ 100 mg/mL)
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month
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eMolecules 2-Chloro-4-iodobenzoic acid96% | 145343-76-6 | 5G
Chem-Impex | 2-Chloro-4-iodobenzoic acid96% | 5G | 145343-76-6 | MFCD10700182 | MW:276.073
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