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Filtered Search Results
Aobchem N 2-Dimethoxybenzamide | 95% | CAS 701975-56-6 | C9H11NO3 | 250mg
N 2-Dimethoxybenzamide | 95% | CAS 701975-56-6 | C9H11NO3 | 250mg
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Medchemexpress LLC Methyl α-D-mannopyranoside | 617-04-9 | MFCD00063262 | 98.0% | 194.18 g/mol | C7H14O6 | 50 G
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Methyl α-D-mannopyranoside is a methylated monosaccharide used as a biochemical reagent and analytical standard. It functions as a competitive inhibitor of mannose-binding interactions and is applied in glycobiology, protein purification, and microbiology research; it has also been investigated for macrophage-targeting in inhalation therapy studies. Supplied as a solid with documented purity and storage recommendations for research use only.
- Acts as a competitive inhibitor of mannose-binding proteins.
- Used as an analytical standard in glycobiology and biochemical assays.
- Suitable for studies of mannose-dependent microbial adherence and lectin interactions.
- High purity: 98.0% (NMR).
- Molecular weight 194.18 g/mol; chemical formula C7H14O6.
- White to off-white solid with defined storage recommendations for long-term stability.
- Intended for research and analytical applications; not for human therapeutic use.
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Cayman Chemical AL 8810 ethyl amide, Purity: ≥98%, 1 mg
An N-ethyl amide analog of AL 8810; shows no contraction activity at concentrations up to 0.1 mM and does not antagonize the activity of PGF2α-ethanolamide in cat iris
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Medchemexpress LLC Ethanone, 1-(6-amino-2-naphthalenyl)- | 7470-88-4 | 99.6% | 185.23 | 250 MG
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1-(6-Aminonaphthalen-2-yl)ethan-1-one is a chemical compound primarily used as a drug intermediate. It plays a crucial role in the synthesis of various active compounds, offering versatility in chemical development.
- Serves as a drug intermediate
- Enables synthesis of active compounds
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eMolecules 55750-62-4 | 3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 521440414
3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | 55750-62-4 | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 521440414
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eMolecules 10472-24-9 | Methyl 2-cyclopentanonecarboxylate | Ambeed | MFCD00001411 | 142.154 | C7H10O3 | 97.000 | COC(=O)C1CCCC1=O | 10g | 552709434
Methyl 2-cyclopentanonecarboxylate | Ambeed | 10472-24-9 | MFCD00001411 | 142.154 | C7H10O3 | 97.000 | COC(=O)C1CCCC1=O | 10g | 552709434
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Medchemexpress LLC 3-bromo-1H-indazole-7-carbonitrile | 945762-00-5 | MFCD11848409 | 99.5% | 222.04 | C8H4BrN3 | 250 MG
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nNOS-IN-1 is a small-molecule inhibitor of neuronal nitric oxide synthase (nNOS) used in biochemical and pharmacological research to probe nitric oxide signaling. It is supplied as a solid off-white to light-brown powder with high chemical purity (≈99.5%), molecular formula C8H4BrN3, and molecular weight 222.04. Solubility and storage guidance support both in vitro and in vivo formulation workflows.
- Selective neuronal nitric oxide synthase inhibitor for research applications.
- High purity (~99.5%) suitable for biochemical and pharmacological assays.
- Solid powder appearance simplifies handling and accurate dosing.
- Soluble in DMSO at high concentrations; compatible with common in vivo vehicles.
- Stable under recommended storage: powder at -20°C (years) or 4°C (months); solutions at -80°C.
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eMolecules 916256-65-0 | 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine | MFCD09863428 | 1g
Pharmablock | 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine | 1g | 551143043 | PBN20122005 | 916256-65-0 | MFCD09863428 | 212.050 | C7H6BrN3
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Medchemexpress LLC Verapamil (Standard) | 52-53-9 | C27H38N2O4 | 250 MG
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Verapamil is a calcium channel blocker and a potent, orally active first-generation P-glycoprotein (P-gp) inhibitor. It also inhibits CYP3A4. This analytical standard is intended for research and analytical applications, particularly in studies related to cardiovascular disease, metabolic disease, and cancer.
- Inhibits calcium channels
- Functions as a P-glycoprotein (P-gp) inhibitor
- Inhibits CYP3A4
- Suitable for research on high blood pressure
- Applicable for studies on heart arrhythmias
- Used in angina research
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Medchemexpress LLC Bifonazole (Standard) | 60628-96-8 | 99.4% | 250 MG
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Bifonazole (Standard) is the analytical standard of Bifonazole. It is intended for research and analytical applications. Bifonazole (Bay H-4502) is an imidazole antifungal agent. This analytical standard is commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Analytical standard for Bifonazole
- Intended for research and analytical applications
- Imidazole antifungal agent
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS
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Medchemexpress LLC Pyraflufen-ethyl | 129630-19-9 | 98.02% | 10 MG
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Pyraflufen-ethyl is a phenylpyrazole herbicide used for the control of annual and perennial broadleaf weeds. It has a molecular weight of 413.18, a chemical formula of C15H13Cl2F3N2O4, and a CAS No. of 129630-19-9. This product appears as a solid with a color ranging from light yellow to light brown.
- Used for control of annual and perennial broadleaf weeds
- Inhibits protoporphyrinogen oxidase (PPO)
- Controls rosette *Parthenium hysterophorus*
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Medchemexpress LLC Glutathione ethyl ester | 92614-59-0 | MFCD00156117 | 95.8% | 335.38 g·mol⁻¹ | C12H21N3O6S | 5 MG
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Glutathione ethyl ester is a cell-permeable glutathione (GSH) donor used to raise intracellular GSH levels and enhance antioxidative defenses in cell culture and reproductive biology applications.
- Cell-permeable glutathione donor
- Increases intracellular GSH levels
- Enhances antioxidative defense in cultured cells and oocytes
- Supports in vitro embryo and oocyte culture applications
- Supplied as a solid powder for dissolution into media
- Purity 95.8% as listed
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Medchemexpress LLC Ethyl 2- 4-hydroxyph | 250MG
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Ethyl 2- 4-hydroxyph | 250MG
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Medchemexpress LLC Ritalinic acid | 19395-41-6 | MFCD06200695 | 99.8% | 219.28 g/mol | C13H17NO2 | 250 MG
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Ritalinic acid is the primary inactive urinary metabolite of methylphenidate, supplied as a powder for research use. It is a small organic acid (CAS 19395-41-6, C13H17NO2, MW 219.28 g/mol) provided at high purity for biochemical and pharmacological studies related to attention-deficit hyperactivity disorder and narcolepsy research.
- High purity (99.81%) suitable for analytical and research applications.
- Available in multiple package sizes including 250 MG powder.
- Stable as powder: -20°C (3 years), 4°C (2 years).
- Solvent storage stability: -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC Spdmv | 890409-85-5 | 96.4% | 354.44 g/mol | C15H18N2O4S2 | 250 MG
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SPDMV is a glutathione-cleavable antibody-drug conjugate (ADC) linker provided for research use. It releases payloads under reducing (glutathione) conditions and is used to prepare cleavable ADCs in laboratory research. CAS 890409-85-5; molecular weight 354.44 g/mol; formula C15H18N2O4S2; typical purity ~96.4%.
- Glutathione cleavable linker for controlled payload release.
- Suitable for construction of cleavable ADCs.
- Provided for research use only (not for human use).
- Available in milligram quantities, including 50 MG, 100 MG, and 250 MG.
- High purity typical of supplied lots (~96.4%).
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