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Filtered Search Results
Medchemexpress LLC Tranylcypromine (hydrochloride) | 1986-47-6 | 99.9% | 169.66 | 250 MG
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Tranylcypromine hydrochloride functions as an irreversible inhibitor of both lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO). This compound demonstrates inhibitory effects on LSD1, MAO A, and MAO B, exhibiting IC50 values of 20.7, 2.3, and 0.95 μM, respectively. It is utilized for research related to depression.
- Irreversible inhibitor of lysine-specific demethylase 1.
- Irreversible inhibitor of monoamine oxidase (MAO).
- Shows inhibitory activity against MAO A (IC50 2.3 μM) and MAO B (IC50 0.95 μM).
- Inhibits LSD1 with an IC50 of 20.7 μM.
- Useful in depression research.
- Decreases LPS-mediated microglial activation.
- Reduces pro-inflammatory cytokine levels.
- Down-regulates Aβ-mediated microglial activation in relevant models.
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eMolecules 18742-02-4 | 2-(2-Bromoethyl)-1,3-dioxolane, Tech grade | Combi-Blocks | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 232335560
2-(2-Bromoethyl)-1,3-dioxolane, Tech grade | Combi-Blocks | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 232335560
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eMolecules 352-24-9 | Ethyl 4,4-difluoroacetoacetate | Oakwood Chemical | MFCD00039277 | 166.124 | C6H8F2O3 | 0.000 | CCOC(=O)CC(=O)C(F)F | 100g | 537662176
Ethyl 4,4-difluoroacetoacetate | Oakwood Chemical | 352-24-9 | MFCD00039277 | 166.124 | C6H8F2O3 | 0.000 | CCOC(=O)CC(=O)C(F)F | 100g | 537662176
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eMolecules 352-24-9 | Ethyl 4,4-difluoroacetoacetate | Oakwood Chemical | MFCD00039277 | 166.124 | C6H8F2O3 | 0.000 | CCOC(=O)CC(=O)C(F)F | 5g | 537662174
Ethyl 4,4-difluoroacetoacetate | Oakwood Chemical | 352-24-9 | MFCD00039277 | 166.124 | C6H8F2O3 | 0.000 | CCOC(=O)CC(=O)C(F)F | 5g | 537662174
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Medchemexpress LLC Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester | 17094-34-7 | MFCD00042886 | 98.3% | 172.22 g/mol | C9H16O3 | 25 G
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Ethyl pivaloylacetate is a β-ketoester reagent used as a substrate to evaluate ketoreductase activity and stereoselectivity. Consult the SDS and COA for safety, purity, and handling details.
- β-ketoester reagent for enzymatic assays and stereoselectivity studies
- high purity: 98.3%
- molecular formula C9H16O3; molecular weight 172.22 g/mol
- available in research pack sizes, including 25 G
- recommended storage: pure form -20°C (3 years) or 4°C (2 years)
- safety and handling information available in SDS and COA
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Medchemexpress LLC 5 -O-DMT-N2-ISOBUTYR 250MG
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5000209156 5 -O-DMT-N2-ISOBUTYR 250MG
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Medchemexpress LLC METHYL 12-AMINODODEC 5G
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5000210404 METHYL 12-AMINODODEC 5G
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Medchemexpress LLC 1H-indole-4-methanamine | 3468-18-6 | MFCD04973297 | >=98.0% | 146.19 g·mol⁻¹ | C9H10N2 | 250 MG
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4-Aminomethylindole (NSC 131886) is an organic synthetic intermediate used in pharmaceutical and medicinal chemistry research. It is supplied for use as a building block in drug synthesis and small-molecule preparation.
- High purity (≥98.0%).
- CAS number 3468-18-6.
- Molecular formula C9H10N2.
- Molecular weight 146.19 g·mol⁻¹.
- Available in small-scale pack sizes such as 250 MG for research use.
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Medchemexpress LLC CYP2E1-IN-1 | 38205-55-9 | MFCD09029046 | 100.0% | 141.19 g/mol | C6H7NOS | 250 MG
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CYP2E1-IN-1 (CAS 38205-55-9) is a small-molecule cytochrome P450 2E1 inhibitor used for biochemical and pharmacological research. The compound is a low-molecular-weight solid (C6H7NOS, 141.19 g/mol) typically supplied at high purity for laboratory studies.
- Inhibits cytochrome P450 2E1 activity
- Suitable for in vitro and in vivo research
- Available in multiple pack sizes, including 250 mg
- Soluble in DMSO for assay preparation
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Medchemexpress LLC Erythromycylamine | 26116-56-3 | MFCD00872156 | 97.0% | 734.96 g/mol | C37H70N2O12 | 250 MG
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Erythromycylamine is a macrolide antibiotic used for research that exhibits antibacterial activity against many Gram-positive cocci and Moraxella catarrhalis. It is supplied as a solid with a reported purity of 97.0% and demonstrates solubility in DMSO (≥ 15 mg/mL).
- Macrolide antibiotic with broad activity against Gram-positive cocci and Moraxella catarrhalis.
- Supplied as a solid suitable for in vitro research applications.
- Reported purity: 97.0%.
- Soluble in DMSO at ≥ 15 mg/mL; hygroscopic DMSO may affect solubility.
- Molecular formula C37H70N2O12, molecular weight 734.96 g/mol.
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Medchemexpress LLC Methyl homoveratrate | 15964-79-1 | MFCD00017206 | 98.3% | 210.23 g/mol | C11H14O4 | 25 G
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Methyl homoveratrate is an in vivo metabolite of RWJ-26240 (McN5691) used as a reference standard for bioanalytical and pharmacokinetic studies. The compound has formula C11H14O4 and a molecular weight of 210.23 g/mol. It is supplied with documentation for purity and safe handling.
- High purity for analytical applications.
- Available in multiple pack sizes, including 25 g.
- Supplied with certificate of analysis and safety data sheet.
- Suitable as a metabolite reference in plasma, urine, and fecal analysis.
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Medchemexpress LLC 1H-indole-2,3-dione, 1-(phenylmethyl)- | 1217-89-6 | MFCD00187663 | 96.4% | 237.26 g/mol | C15H11NO2 | 250 MG
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Benzylisatin is a biologically potent derivative of isatin used as a building block in medicinal chemistry research. It is commonly used as a precursor to synthesize biologically active Schiff bases and metal complexes and is supplied for biochemical assay and compound screening applications. The compound has CAS number 1217-89-6, molecular formula C15H11NO2, molecular weight 237.26 g/mol, and an analyzed purity of 96.39% by HPLC.
- Biologically potent isatin derivative for medicinal chemistry research
- Used to prepare Schiff bases and metal complexes
- Molecular formula C15H11NO2 and molecular weight 237.26 g/mol
- CAS number 1217-89-6 for unambiguous identification
- Analyzed purity 96.39% (HPLC)
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Medchemexpress LLC 4-O-methyldopamine hydrochloride | 645-33-0 | MFCD00012896 | 99.5% | 203.67 g/mol | C9H14ClNO2 | 250 MG
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4-O-Methyldopamine hydrochloride is the hydrochloride salt of a catecholamine compound used as a research reagent; it is reported to inhibit dihydropteridine reductase and is supplied as a high-purity solid for biochemical and pharmacological studies.
- Hydrochloride salt form for improved solubility and stability.
- Reported inhibitor of dihydropteridine reductase for enzyme studies.
- High purity: 99.46%.
- Molecular weight: 203.67 g/mol; CAS number: 645-33-0.
- Supplied as a solid powder suitable for analytical and preparative work.
- Available in multiple pack sizes, including 250 mg, to support varying experimental scales.
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Medchemexpress LLC 2-AMINO-4- 4-PYRIDYL 5G
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5000210752 2-AMINO-4- 4-PYRIDYL 5G
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eMolecules 333-27-7 | Methyl trifluoromethanesulfonate | AA Blocks LLC | MFCD00000409 | 164.100 | C2H3F3O3S | 0.000 | COS(=O)(=O)C(F)(F)F | 25g | 586017976
Methyl trifluoromethanesulfonate | AA Blocks LLC | 333-27-7 | MFCD00000409 | 164.100 | C2H3F3O3S | 0.000 | COS(=O)(=O)C(F)(F)F | 25g | 586017976
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