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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Phenylbutyrate Related Compound A United States Pharmacopeia (USP) Reference Standard | 2051-95-8 | MFCD00002792 | 25MG
Phenylbutyrate Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 178.18 | 2051-95-8 | MFCD00002792 | 25MG
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Medchemexpress LLC SNX-0723 | 1073969-18-2 | 99.1% | 399.46 g·mol^-1 | C22H26FN3O3 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SNX-0723 is a brain-permeable small-molecule Hsp90 inhibitor reported to have anti-Plasmodium and antitumor activity. It is supplied for research use in high-purity solid and solution formats for in vitro and in vivo studies.
- Potent Hsp90 inhibitor with reported biological activity.
- Reported purity ~99.1% suitable for research applications.
- Molecular weight 399.46 g·mol⁻¹ and formula C22H26FN3O3.
- Available as solid powder and as DMSO solution for flexibility.
- Stored under recommended low-temperature conditions for stability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.2% | 414.33 g/mol | C22H21Cl2N3O | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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LUF6096 is a small-molecule allosteric enhancer of the adenosine A3 receptor supplied as a purified solid for research use. It enhances agonist binding to A3AR and includes recommended storage and formulation guidance for in vitro and in vivo studies.
- Allosteric enhancer of adenosine A3 receptor
- High purity: 99.16%
- Available in small research packs, including 5 mg
- Molecular weight 414.33 g/mol; formula C22H21Cl2N3O
- Recommended in vitro solvent: DMSO (20 mg/mL); in vivo formulation guidance provided
- Storage: powder at -20°C; in solvent store at -80°C for extended periods
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Zastaprazan (JP-1366) | 2133852-18-1 | 100.0% | 362.47 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Zastaprazan (JP-1366) is a proton pump inhibitor and a potent potassium-competitive acid blocker. It can be used in the research of gastrointestinal inflammatory diseases or gastric acid-related diseases such as gastroesophageal reflux disease.
- IC50 & Target: proton pump
- In vitro: Is a proton pump inhibitor
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Aloe-emodin-8-O-β-D-glucopyranoside | 33037-46-6 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Aloe-emodin-8-O-β-D-glucopyranoside is a chemical compound primarily used as a laboratory reagent. Isolated from *Saussurea lappa*, it acts as a moderate inhibitor of human protein tyrosine phosphatase 1B (hPTP1B) with an IC₅₀ of 26.6 μM. This compound is intended for research purposes only.
- Moderate inhibitor of human protein tyrosine phosphatase 1B (hPTP1B)
- Isolated from *Saussurea lappa*
- Exhibits cytotoxicity against MDR1 Pgp under-expressing human HCT116 cells (IC₅₀ 75 μM)
- Exhibits cytotoxicity against MDR1 Pgp overexpressing human HepG2 cells (IC₅₀ > 100 μM)
- High purity of 99.67%
- Solid appearance with light yellow to yellow color
- Molecular formula C₂₁H₂₀O₁₀
- Molecular weight of 432.38
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Matrix Scientific 2-(TRICHLOROACETYL)PYRROLE-25G
2-(Trichloroacetyl)pyrrole, 97%; 25g,C6H4Cl3NO, MFCD00128757, mw 212.46, [35302-72-8]
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Pfaltz & Bauer Anthraquinone-2 7-disulfonic A| 25g| 853-67-8
Anthraquinone-2 7-disulfonic A| 25g| 853-67-8
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eMolecules 1671-75-6 | Heptanophenone | MFCD00009539 | 25g
Pharmablock | 2-[3-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | 25mg | 761745286 | PBTHL0145 | 239087-12-8 | MFCD00061181 | 203.140 | C9H5F4N
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Medchemexpress LLC (R)-N-(3-(4-(Methoxymethyl)-6-(3-methoxytetrahydrofuran-3-yl)pyridin-2-yl)-1-(oxetan-3-yl)-1H-pyrro... | 2368945-27-9 | 99.9% | 452.50 | C24H28N4O5 | 10 MG
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ABBV-712 is a selective, orally active inhibitor of tyrosine kinase 2 (TYK2) developed as a clinical candidate for research into autoimmune and inflammatory diseases. It stabilizes the TYK2 pseudokinase (JH2) domain and demonstrates anti-inflammatory activity in preclinical models.
- Selective TYK2 inhibition suitable for signaling and pharmacology studies.
- Demonstrated anti-inflammatory activity in animal disease models.
- High analytical purity for biochemical and cellular assays.
- High solubility in DMSO (250 mg/mL) for concentrated stock solutions.
- Available in small research pack sizes for dose-response testing.
- Recommended storage: powder at -20°C for long term, 4°C for short term.
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eMolecules 34523-34-7 | 4?-Hydroxyacetophenone Oxime | Toronto Research Chemicals | MFCD01043451 | 151.165 | C8H9NO2 | 95.000 | C\C(=N\O)c1ccc(O)cc1 | 250mg | 483412465
4?-Hydroxyacetophenone Oxime | Toronto Research Chemicals | 34523-34-7 | MFCD01043451 | 151.165 | C8H9NO2 | 95.000 | C\C(=N\O)c1ccc(O)cc1 | 250mg | 483412465
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Medchemexpress LLC Obeldesivir | 2647441-36-7 | 99.5% | 361.35 g/mol | C16H19N5O5 | 5 MG
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Obeldesivir is an orally active ester prodrug of GS-441524 developed for antiviral research. It inhibits replication of SARS-CoV-2 in vitro and is supplied as a high-purity research chemical with defined storage and solubility properties for laboratory use.
- Orally active antiviral ester prodrug of GS-441524.
- High purity suitable for research applications.
- White to off-white solid appearance.
- Soluble in DMSO at high concentration.
- Specified storage conditions for solid and solvent solutions.
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Medchemexpress LLC VB124 | 2230186-18-0 | 99.9% | 426.89 | 50 MG
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VB124 is an orally active, potent, and selective MCT4 inhibitor. It specifically inhibits lactate efflux in MDA-MB-231 cells with IC50s of 8.6 nM for lactate import and 19 nM for lactate export. Highly selective for MCT4 over MCT1, this compound is suitable for research into cardiac hypertrophy, heart failure, and metabolism.
- Specifically inhibits lactate efflux
- Highly selective for MCT4 over MCT1
- Inhibits cell proliferation
- Attenuates cardiac hypertrophy in mice
- No overt toxicities observed in tested animal models
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eMolecules 5324-15-2 | 4-(Bromoacetyl)-phenyl benzoate | Oakwood Chemicals | MFCD00017876 | 319.154 | C15H11BrO3 | 95.000 | BrCC(=O)c1ccc(OC(=O)c2ccccc2)cc1 | 1g | 480154347
4-(Bromoacetyl)-phenyl benzoate | Oakwood Chemicals | 5324-15-2 | MFCD00017876 | 319.154 | C15H11BrO3 | 95.000 | BrCC(=O)c1ccc(OC(=O)c2ccccc2)cc1 | 1g | 480154347
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eMolecules 87776-76-9 | 2,3-Dihydro-5-(2-hydroxyethyl)benzo[b]furan | Apollo Scientific | MFCD06797643 | 164.204 | C10H12O2 | 95.000 | OCCc1ccc2OCCc2c1 | 1g | 562430417
2,3-Dihydro-5-(2-hydroxyethyl)benzo[b]furan | Apollo Scientific | 87776-76-9 | MFCD06797643 | 164.204 | C10H12O2 | 95.000 | OCCc1ccc2OCCc2c1 | 1g | 562430417
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Chemscene ChemScene | 2-Acetyl-6-bromopyridine | 25G | CS-W002593 | 0.98 | 49669-13-8| MFCD00272200 | 200.03
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ChemScene | 2-Acetyl-6-bromopyridine | 25G | CS-W002593 | 0.98 | 49669-13-8| MFCD00272200 | 200.03
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