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Filtered Search Results
eMolecules 4934-98-9 | Methyl 3-(benzyloxy)cyclobutanecarboxylate | Combi-Blocks | MFCD00513559 | 220.268 | C13H16O3 | 96.000 | COC(=O)C1CC(C1)OCc1ccccc1 | 250mg | 388720016
Methyl 3-(benzyloxy)cyclobutanecarboxylate | Combi-Blocks | 4934-98-9 | MFCD00513559 | 220.268 | C13H16O3 | 96.000 | COC(=O)C1CC(C1)OCc1ccccc1 | 250mg | 388720016
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Medchemexpress LLC 2 3-Di-O-acetylgua | 250MG
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2 3-Di-O-acetylgua | 250MG
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Medchemexpress LLC Tamoxifen | 10540-29-1 | MFCD00010454 | 99.96% | 371.51 | 250mg
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Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) that blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells. It is a potent Hsp90 activator and enhances Hsp90 molecular chaperone ATPase activity.
- Potently inhibits infectious EBOV Zaire and Marburg (MARV).
- Activates autophagy and induces apoptosis.
- Can be dissolved in corn oil for inducing gene knockout in CreER transgenic mice.
- Has better solubility in corn oil compared to Tamoxifen Citrate.
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eMolecules 720-01-4 | Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate | Combi-Blocks | MFCD00173897 | 254.590 | C8H6ClF3N2O2 | 98.000 | CCOC(=O)c1cnc(nc1Cl)C(F)(F)F | 5g | 439370748
Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate | Combi-Blocks | 720-01-4 | MFCD00173897 | 254.590 | C8H6ClF3N2O2 | 98.000 | CCOC(=O)c1cnc(nc1Cl)C(F)(F)F | 5g | 439370748
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Medchemexpress LLC 4-allyltoluene | 3333-13-9 | MFCD00048186 | 97.0% | 132.20 g/mol | C10H12 | 250 MG
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4-Allyltoluene is an aromatic small molecule used in insect olfaction research; it elicits antennal olfactory responses in Mediterranean fruit fly measured by electroantennography (EAG). Supplied at analytical purity for laboratory research, the compound is suitable for use in behavioral and electrophysiological assays.
- Aromatic compound used in olfactory assays.
- Elicits antennal response in Mediterranean fruit fly measured by EAG.
- Analytical purity of 97.0%.
- Molecular formula C10H12 and molecular weight 132.20 g/mol.
- Available as 250 mg quantity for research applications.
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Medchemexpress LLC Haloxyfop-methyl | 69806-40-2 | MFCD01310644 | 100.0% | 375.73 | C16H13ClF3NO4 | 25 MG
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Haloxyfop-methyl analytical standard for laboratory research. It is intended as a reference material for qualitative and quantitative analyses and for method development by HPLC, GC, and mass spectrometry. The compound is an aryloxyphenoxypropionate herbicide used in analytical workflows and supplied for research use only.
- High-purity reference material suitable for analytical assays.
- Compatible with HPLC, GC, and mass spectrometry workflows.
- Provides consistent lot-to-lot reproducibility for method validation.
- Useful for qualitative and quantitative calibration and recovery studies.
- Stable solid form for convenient storage and handling.
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Ambeed 5Amino4methylpyrimidine
5-Amino-4-methylpyrimidine, 3438-61-7, 97%
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Medchemexpress LLC (S)-2-(1,4-dibenzylpiperazin-2-yl)acetonitrile | 2225787-92-6 | 99.9% | 305.43 g·mol⁻¹ | C20H23N3 | 250 MG
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(S)-2-(1,4-dibenzylpiperazin-2-yl)acetonitrile is a chiral small-molecule intermediate used in medicinal chemistry and organic synthesis to prepare bioactive compounds and analogs. It is supplied as a high-purity material intended for research and development applications.
- Chiral (S)-enantiomer for stereoselective synthesis.
- High purity: 99.9% (LCMS) for reliable reaction outcomes.
- Molecular formula C20H23N3, molecular weight 305.43 g·mol⁻¹.
- Commonly used as a synthetic building block and drug intermediate.
- Supplied in a 250 mg quantity suitable for lab-scale synthesis.
- Accompanied by Certificate of Analysis and safety data documentation.
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Medchemexpress LLC Mal-PEG2-acid | 1374666-32-6 | MFCD23726620 | 99.7% | 257.24 g/mol | C11H15NO6 | 250 MG
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Mal-PEG2-acid is a maleimide-terminated PEG2 acid linker used as a non-cleavable linker for the synthesis of antibody-drug conjugates (ADCs) and as a linker in PROTAC constructs. It provides a short, hydrophilic spacer and a thiol-reactive maleimide for efficient conjugation; supplied as a white to off-white solid with high purity and recommended cold storage.
- Non-cleavable maleimide-PEG2 acid linker for bioconjugation.
- Maleimide group enables thiol-selective conjugation to cysteines.
- Short PEG2 spacer increases hydrophilicity and solubility.
- High reported purity supports analytical and synthetic use.
- Solid form with recommended cold storage for long-term stability.
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Apexbio Technology LLC Tosyllysine Chloromethyl Ketone (hydrochloride) 4272-74-6 250mg
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Tosyllysine Chloromethyl Ketone hydrochloride is a small-molecule inhibitor of serine proteases with trypsin-like activity acting through irreversible covalent modification of protease active sites It can also inhibit certain cysteine proteases and thiol-dependent enzymes via nonspecific reactivity with free thiols In cell-based assays it suppresses inducible nitric oxide synthase (iNOS) expression in stimulated macrophages and modulates protease-mediated cytotoxicity induced by bacterial factors These properties highlight its research value in protein extraction and purification regulation of cellular proteolysis and studies of protease-dependent cellular responses
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![eMolecules 223788-14-5 | 4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester | Combi-Blocks | MFCD11046434 | 168.152 | C7H8N2O3 | 97.000 | CCOC(=O)c1cc(=O)[nH]cn1 | 1g | 415496278](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190847.JPG-250.jpg)
eMolecules 223788-14-5 | 4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester | Combi-Blocks | MFCD11046434 | 168.152 | C7H8N2O3 | 97.000 | CCOC(=O)c1cc(=O)[nH]cn1 | 1g | 415496278
4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester | Combi-Blocks | 223788-14-5 | MFCD11046434 | 168.152 | C7H8N2O3 | 97.000 | CCOC(=O)c1cc(=O)[nH]cn1 | 1g | 415496278
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Medchemexpress LLC 1,2-Diaminoanthraquinone | 1758-68-5 | 91.1% | 238.25 | 250 MG
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1,2-Diaminoanthraquinone is a sensitive, specific, and nontoxic nitric oxide (NO) fluorescent probe. It can be used to detect NO productions in live cells and animals. Its maximum absorption is at about 540 nm and it has a detection limit of 5 μM for NO.
- Sensitive, specific, and nontoxic nitric oxide (NO) fluorescent probe
- Can be used to detect NO productions in live cells and animals
- Maximum absorption at about 540 nm
- Detection limit of 5 μM for NO
- Spectrally resolved using fluorescence spectroscopy and confocal microscopy
- Reacts with NO in the presence of oxygen in the intracellular environment to yield DAA-TZ
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Medchemexpress LLC Methyl 12-aminododecanoate hydrochloride | 4271-86-7 | 97.0% | 265.82 g/mol | C13H28ClNO2 | 250 MG
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Methyl 12-aminododecanoate hydrochloride is the hydrochloride salt of methyl 12-aminododecanoate supplied as a solid biochemical reagent for laboratory research. It is used as a reagent, an intermediate in organic synthesis, and for biochemical assay development and reagent preparation.
- Biochemical reagent for research use.
- Hydrochloride salt, solid form.
- Molecular weight 265.82 g/mol.
- CAS number 4271-86-7.
- Typical pack sizes include 250 mg, 1 g, and 5 g.
- Reported purity approximately 97.0%.
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Bioss Histone H4 mono methyl K20 Pol
Histone H4 mono methyl K20 Polyclonal Antibody
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Medchemexpress LLC Chloroacetamido-C4-N 250mg
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Chloroacetamido-C4-NHBoc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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