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Filtered Search Results
eMolecules 196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 25g | 272389965
(R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | 196929-78-9 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 25g | 272389965
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![eMolecules 1599440-06-8 | [2-(Fmoc-amino)acetamido]methyl Acetate | Broadpharm368.389 | C20H20N2O5 | 0.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 761707258](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 1599440-06-8 | [2-(Fmoc-amino)acetamido]methyl Acetate | Broadpharm368.389 | C20H20N2O5 | 0.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 761707258
[2-(Fmoc-amino)acetamido]methyl Acetate | Broadpharm | 1599440-06-8368.389 | C20H20N2O5 | 0.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 761707258
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Medchemexpress LLC DMT-2'O-MOE-rG(ib) phosphoramidite | 251647-55-9 | MFCD00792625 | >98.0% | 914.01 g/mol | C47H60N7O10P | 250 MG
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DMT-2'O-MOE-rG(ib) phosphoramidite is a DMT-protected 2'-O-methoxyethoxy (MOE) guanosine phosphoramidite used as a monomer for automated solid-phase oligonucleotide synthesis, including stereochemical synthesis of phosphorothioate oligonucleotides. Supplied for research use, it is offered in solid and solution formats for flexibility in synthesis workflows.
- DMT-protected 2'-O-methoxyethoxy guanosine phosphoramidite for oligonucleotide assembly.
- Supports stereochemical synthesis of phosphorothioate oligonucleotides.
- Available as solid powder or 10 mM solution in DMSO for convenience.
- High purity suitable for synthesis workflows (reported ≥98% by HPLC).
- Suitable for incorporation of 2'-O-MOE-modified guanosine residues.
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Medchemexpress LLC 4-Aminobutylphosphonic acid | 35622-27-6 | MFCD00063426 | 98.0% | 153.12 g/mol | C4H12NO3P | 250 MG
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4-Aminobutylphosphonic acid is a phosphonic acid-containing amino acid derivative intended for research use where stable phosphonate analogs of amino acids are required. Supplied as a solid powder, it is suitable for biochemical and enzymatic studies involving phosphonate chemistry.
- High purity: 98.0%.
- Molecular formula C4H12NO3P; molecular weight 153.12 g/mol.
- Solid powder appearance, typically white to gray.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available pack sizes include 250 mg, 1 g, 5 g, 10 g, and 50 g.
- Useful as a phosphonate analog in biochemical and enzymatic research.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759280 9 10-BISDIPYRIDIN- 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759293 5 5 -2 2 -BITH 250MG
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Medchemexpress LLC ARD-61 | 2316837-08-6 | 99.6% | 1095.78 | 25 MG
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ARD-61 is a potent PROTAC androgen receptor (AR) degrader. It effectively degrades AR and progesterone receptors (PR) in AR+ cancer cell lines, induces apoptosis, and inhibits tumor growth in xenograft models. It also functions as a click chemistry reagent with an alkyne group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules.
- Degrades androgen receptor (AR) and progesterone receptors (PR).
- Induces apoptosis in cancer cells.
- Inhibits tumor growth in xenograft models.
- Click chemistry reagent with an alkyne group for CuAAc.
- Induces G2/M cell cycle arrest.
- Inhibits Wnt/β-catenin and MYC pathways.
- Decreases HER2 and HER3 proteins (phosphorylated and un-phosphorylated).
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Medchemexpress LLC Methyl 2,4-dihydroxybenzoate | 2150-47-2 | 99.6% | 168.15 | 250 MG
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Methyl 2,4-dihydroxybenzoate is a key intermediate that can be utilized in the formation of other active compounds. It is intended for research use only and is not sold to patients. The product appears as a solid with a color ranging from white to pink. It should be stored at room temperature in the continental US, and at 4°C under nitrogen. For solutions, storage at -80°C for 6 months or -20°C for 1 month (under nitrogen) is recommended.
- Key intermediate for forming other active compounds.
- Available in various quantities (e.g., 100 mg, 250 mg, 500 mg, 1 g).
- Can be purchased as a solid or in solution (10 mM * 1 mL in DMSO).
- High purity: 99.57%.
- Neuroprotective activity observed in human SH-SY5Y cells.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000760000 1-3 5-DICARBOXYBENZ 250MG
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Medchemexpress LLC Cholest-4-en-3-one | 601-57-0 | 99.8% | 384.64 | 250 MG
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Cholestenone (4-cholesten-3-one) is an orally available antimicrobial agent metabolized primarily in the liver as an intermediate oxidation product of cholesterol. It inhibits human dermal fibroblast migration and combats Helicobacter pylori infection in vitro and in mouse models by inhibiting cholesterol-α-D-glucopyranoside (CGL). Cholestenone also helps alleviate metabolic disorders caused by obesity in db/db mice.
- Orally available antimicrobial agent
- Metabolized as an intermediate oxidation product of cholesterol
- Inhibits human dermal fibroblast migration
- Combats Helicobacter pylori infection in vitro and in mouse models
- Alleviates metabolic disorders caused by obesity in db/db mice
- Reduces plasma cholesterol levels in dogs and chickens
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eMolecules Ambeed / Thiazol-5-ylmethyl ((2S3S5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-16-diphenylhexan-2-yl)carbamate / 1mg / 721418081 / A547820 / / 155213-67-5 / MFCD00927142 / 720.950 / C37H48N6O5S2
Ambeed / Thiazol-5-ylmethyl ((2S3S5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-16-diphenylhexan-2-yl)carbamate / 1mg / 721418081 / A547820 / / 155213-67-5 / MFCD00927142 / 720.950 / C37H48N6O5S2
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Medchemexpress LLC ETHYL 3-BROMOPROPANO 1KG
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ETHYL 3-BROMOPROPANO 1KG
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Medchemexpress LLC 4-(2-aminoethyl)-2-methoxyphenol | 554-52-9 | MFCD00060621 | >=97.0% | 167.21 | C9H13NO2 | 250 MG
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3-Methoxytyramine is the O-methylated metabolite of dopamine (3-hydroxytyramine) that functions as a neuromodulator. Supplied as a solid analytical standard, it is intended for research and analytical applications including metabolic profiling and method development.
- Analytical standard for research and analytical applications.
- Molecular formula C9H13NO2; molecular weight 167.21 g/mol.
- Available in small solid pack sizes suitable for laboratory assays.
- Typical purity reported as ≥97% (verify batch certificate of analysis).
- Used as a reference in metabolic studies and analytical workflows such as LC-MS.
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Medchemexpress LLC Adelmidrol | 1675-66-7 | 98.0% | 250 MG
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Adelmidrol exerts important anti-inflammatory effects that are partly dependent on PPARγ. It reduces NF-κB translocation and COX-2 expression.
- Palmitoylethanolamide analogue.
- Reduces NF-κB translocation, COX-2, and p-ERK expression.
- Reduces proinflammatory cytokine release.
- Reduces the incidence of nitrotyrosine and poly(ADP)ribose in the colon.
- Reduces the degree and severity of macroscopic and histologic signs of colon injury in vivo.
- Significantly reduces body weight loss in an inflammatory bowel disease model.
- Significantly reduces polymorphonuclear cell infiltration in inflamed colon.
- Potential pharmacological treatment for inflammatory bowel disease.
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Medchemexpress LLC 5'-O-DMT-N2-Ibu-2'-OMe-G | 251647-50-4 | MFCD03428520 | 98.0% | 713.78 g/mol | C38H43N5O9 | 1 G
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5'-O-DMT-N2-Ibu-2'-OMe-G is a protected guanosine derivative used as an intermediate in the synthesis of antisense oligonucleotides and related nucleic acid chemistries. It is supplied for research use and characterized for synthetic applications.
- Protected guanosine derivative for oligonucleotide synthesis.
- Reported purity 98.0%.
- Molecular weight 713.78 g/mol.
- Molecular formula C38H43N5O9.
- Available in laboratory-scale package sizes, including 1 G.
- Intended as a drug intermediate and reference compound for synthesis.
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