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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 13 Dimethoxybenzene 98 fG
1 3-Dimethoxybenzene can be used as a flavoring agent in the food industry. It is reported to be found in the volatiles of port wine and Roquefort cheese.
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Sigma Aldrich Fine Chemicals Biosciences Doxazosin mesylate >=97% (HPLC), powder | 77883-43-3 | MFCD00216023 | 50MG
Doxazosin mesylate >=97% (HPLC), powder | Purity: >=97% (HPLC) | Mol Wt: 547.58 | 77883-43-3 | MFCD00216023 | 50MG
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Sigma Aldrich Fine Chemicals Biosciences Doxazosin mesylate >=97% (HPLC), powder | 77883-43-3 | MFCD00216023 | 250MG
Doxazosin mesylate >=97% (HPLC), powder | Purity: >=97% (HPLC) | Mol Wt: 547.58 | 77883-43-3 | MFCD00216023 | 250MG
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eMolecules 4884-25-7 | 2-Cyclopentylcyclopentan-1-ol | Oakwood Chemical | MFCD00045407 | 154.253 | C10H18O | 98.000 | OC1CCCC1C1CCCC1 | 100mg | 537710309
2-Cyclopentylcyclopentan-1-ol | Oakwood Chemical | 4884-25-7 | MFCD00045407 | 154.253 | C10H18O | 98.000 | OC1CCCC1C1CCCC1 | 100mg | 537710309
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Medchemexpress LLC Dm4-sme | 796073-68-2 | 98.0% | 826.46 g/mol | C39H56ClN3O10S2 | 10 MG
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DM4-SMe is a cytotoxic maytansinoid metabolite and microtubule/tubulin inhibitor used as an antibody-drug conjugate (ADC) payload in laboratory research. Supplied as a powder in small mass quantities, it is intended for in vitro and conjugation studies.
- Cytotoxic maytansinoid metabolite and tubulin inhibitor.
- Suitable as an ADC payload or for conjugation studies.
- Supplied as a powder in small mass quantities for research use.
- CAS number 796073-68-2 for unambiguous identification.
- Reported molecular weight 826.46 g/mol and formula C39H56ClN3O10S2.
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Chem-Impex International, Inc. o-Phenyl chlorothiocarbonate | MFCD00004920 | 5G
o-Phenyl chlorothiocarbonate, MFCD00004920, 5G
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Medchemexpress LLC Mast cell degranulating peptide | 32908-73-9 | 98.3% | 2,587.22 g/mol | C110H192N40O24S4 | 5MG
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Peptide 401 is a mast cell-degranulating peptide derived from bee venom, supplied lyophilized for research use. It is suitable for studies of mast cell activation, histamine release, and vascular permeability in cellular and animal models, and is provided in small pack sizes for experimental work.
- Sequence: Ile-Lys-Cys-Asn-Cys-Lys-Arg-His-Val-Ile-Lys-Pro-His-Ile-Cys-Arg-Lys-Ile-Cys-Gly-Lys-Asn-NH2.
- Molecular weight: 2587.22 g/mol.
- Chemical formula: C110H192N40O24S4.
- Purity: 98.3%.
- Solubility: water 2.08 mg/mL; ultrasonic assistance recommended.
- Storage: powder -80°C (2 years) or -20°C (1 year); in solution -80°C (6 months) or -20°C (1 month).
- Available pack sizes: 1 mg, 5 mg, 10 mg.
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eMolecules 134332-50-6 | Medchem Express | Galanthamine N-Oxide | 1mg | 716993934 | HY-N7263 | 303.358 | C17H21NO4
Ambeed | (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-12-dicarboxylate | 250mg | 588341431 | A132265 | 16217-15-5 | MFCD09608116 | 277.276 | C14H15NO5
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Medchemexpress LLC Lin28 inhibitor LI71 enantiomer | 956189-58-5 | 99.7% | 335.40 g·mol⁻1 | C21H21NO3 | 5MG
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LIN28 inhibitor LI71 enantiomer is the less active stereoisomer of a small-molecule LIN28 inhibitor used for research on LIN28-driven cancer biology and RNA-binding protein function. It disrupts LIN28:let-7 binding (reported IC50 ≈ 7 μM) and abolishes LIN28-mediated oligouridylation of the let-7 precursor (reported IC50 ≈ 27 μM); it has also been reported to affect parasite cold shock protein interactions with DNA and tubulin.
- High purity suitable for research applications
- Cell-permeable small molecule for cellular assays
- Disrupts LIN28:let-7 binding (IC50 ≈ 7 μM)
- Abolishes LIN28-mediated oligouridylation of let-7 precursor (IC50 ≈ 27 μM)
- Offered in multiple milligram pack sizes for experimental flexibility
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eMolecules 130110-09-7 | (1-PHENYL-2-PYRROLIDINYLETHYL)METHYLAMINE | AstaTech | MFCD01862531 | 204.317 | C13H20N2 | 95.000 | CNC(CN1CCCC1)c1ccccc1 | 1g | 112532363
(1-PHENYL-2-PYRROLIDINYLETHYL)METHYLAMINE | AstaTech | 130110-09-7 | MFCD01862531 | 204.317 | C13H20N2 | 95.000 | CNC(CN1CCCC1)c1ccccc1 | 1g | 112532363
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Medchemexpress LLC HY-101183A 1mg Medchemexpress, THK5351 (R enantiomer) CAS: Purity:>98%
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Medchemexpress, HY-101183A 1mg THK5351 (R enantiomer) CAS: THK5351 R enantiomer is an R enantiomer of THK5351. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 1416133-89-5 | Medchem Express | JW 642 | 10mg | 415686836 | HY-12332 | MFCD22987956 | 462.392 | C21H20F6N2O3
ChemScene | 44-(5-(4-(1H-Pyrazol-4-yl)phenyl)-[1131-terphenyl]-44-diyl)bis(1H-pyrazole) | 100mg | 559781009 | CS-0111206 | 1855846-73-9 | MFCD30481298 | 504.597 | C33H24N6
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Medchemexpress LLC Csk-in-1 | 2380027-49-4 | 98.6% | C34H32ClFN8O4 | 10MG
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CSK-IN-1 is a potent, orally active inhibitor of C-terminal Src kinase (CSK) provided as a powder for research use. It demonstrates low-nanomolar biochemical potency and has been reported to enhance T cell activation and proliferation, and to reduce inhibitory LCK phosphorylation in vivo. Recommended storage conditions are provided for powder and solution forms.
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Medchemexpress LLC PRMT5-IN-1 hydrochloride | 99.5% | 455.29 | C19H20Cl2N4O5 | 5 MG
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PRMT5-IN-1 hydrochloride is the hydrochloride salt of a potent, selective inhibitor of protein arginine methyltransferase 5 (PRMT5) for biochemical and cellular research. It exhibits low-nanomolar activity (reported IC50 ≈ 11 nM for PRMT5/MEP50), and the hemiaminal can convert to aldehydes and form covalent adducts under physiological conditions. The material is provided in research-scale quantities and characterized for purity.
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eMolecules 1818-07-1 | N-Octyl phenyl ether | Combi-Blocks | MFCD00191564 | 206.329 | C14H22O | 98.000 | CCCCCCCCOc1ccccc1 | 5g | 267200444
N-Octyl phenyl ether | Combi-Blocks | 1818-07-1 | MFCD00191564 | 206.329 | C14H22O | 98.000 | CCCCCCCCOc1ccccc1 | 5g | 267200444
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