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Filtered Search Results
Medchemexpress LLC CO23 | 1370363-74-8 | 98.0% | 592.17 g/mol | C19H18I2N2O4 | 5 MG
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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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CO23 is a selective thyroid hormone receptor alpha (TRα) agonist used in research to study growth, development, and thyroid signaling. It has been reported to cross the blood-brain barrier and is supplied as a high-purity research chemical for in vitro and in vivo studies.
- Selective TRα agonist for targeted thyroid receptor modulation.
- Demonstrated blood-brain barrier penetration.
- High purity (98.0%) for reliable experimental results.
- Soluble in DMSO at 250 mg/mL; ultrasonic assistance recommended.
- Solid, off-white to light yellow appearance; powder stable at -20 °C.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | 1-(2-Chloro-4-nitrophenyl)ethanone | 1G | CS-W021200 | 0.98 | 67818-41-1| MFCD00017340 | 199.59
ChemScene | 1-(2-Chloro-4-nitrophenyl)ethanone | 1G | CS-W021200 | 0.98 | 67818-41-1| MFCD00017340 | 199.59
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 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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N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64
ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC SHMT-IN-1 | 1508286-18-7 | 99.86% | 10 MG
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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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SHMT-IN-1 (compound (±)-46) is a potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT) and exhibits antitumor activity.
- Potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT).
- Exhibits antitumor activity.
- Molecular weight: 375.25.
- Formula: C18H16Cl2N4O.
- Appearance: Solid.
- Color: White to off-white.
- Target: SHMT.
- Pathway: Metabolic enzyme/protease.
- Solubility in DMSO: 250 mg/mL (666.22 mM).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Matrix Scientific 4 -(TRIFLUOROMETHYL)PROPIOP-5G
4'-(Trifluoromethyl)propiophenone, 97%; 5g,C10H9F3O, MFCD00039231, mw 202.18, [711-33-1]
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Matrix Scientific 2,2,2,4 -TETRAFLUOROACETOPH-5G
2, 2,2,4'-Tetrafluoroacetophenone, 99%; 5g,C8H4F4O, MFCD00042393, mw 192.11, [655-32-3]
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Medchemexpress LLC N6- BUT-2-ENOYL -L-L 250MG
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5000209450 N6- BUT-2-ENOYL -L-L 250MG
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Chemscene CHEMSCENE
5000578640 R R-N N-BIS 3 5-DI-TERT-BUT 1G
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Medchemexpress LLC METHYL 6-ERT-BUT 250 mg
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METHYL 6-ERT-BUT 250MG
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![Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260278.png-250.jpg)
Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ARN19702 is a selective, orally active, reversible, brain-penetrant inhibitor of N-acylethanolamine acid amidase (NAAA) with an IC50 of 230 nM against human NAAA. It has demonstrated analgesic effects in preclinical models and is supplied at high purity for use as a biochemical tool compound in NAAA-related research.
- Selective N-acylethanolamine acid amidase (NAAA) inhibition for targeted pathway studies.
- Orally active and brain-penetrant properties enable central nervous system investigations.
- Reversible mechanism suitable for transient modulation of enzyme activity.
- Potent activity (IC50 230 nM) for use in cellular and in vivo assays.
- High purity for reliable biochemical and pharmacological experiments.
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CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 5MG
Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)
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![Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262869.png-250.jpg)
Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG
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YQ128 is a potent, selective, second-generation small-molecule inhibitor of the NLRP3 inflammasome intended for research use. It inhibits NLRP3-mediated IL-1β production (reported IC50 ~0.30 μM), exhibits anti-inflammatory activity, and is reported to cross the blood-brain barrier. The molecule contains an alkyne functional group enabling copper-catalyzed azide-alkyne cycloaddition for conjugation applications.
- Potent NLRP3 inflammasome inhibition (IC50 ~0.30 μM).
- Selectively suppresses IL-1β without inhibiting TNF-α.
- Shows anti-inflammatory activity in cellular models.
- Reported to cross the blood-brain barrier.
- Contains an alkyne group for click-chemistry conjugation.
- Provided as a research reagent with high reported purity.
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Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | MFCD29918884 | 99.7% | C42H63O4P | 10MG
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Tris(2,4-di-tert-butylphenyl)phosphate is an organophosphate analytical standard (CAS 95906-11-9) supplied as a high-purity reference material for research and analytical applications. It is used for calibration, assay validation, and polymer stabilization studies, and is available in small laboratory pack sizes.
- High purity (99.7%).
- Molecular formula: C42H63O4P.
- Molecular weight: 662.92 g/mol.
- Intended use: analytical reference, calibration, and method development.
- Available in small pack sizes suitable for laboratory use.
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![Medchemexpress LLC 1H-pyrrole-3-carboxamide, 1-(methylsulfonyl)-N-[(1S)-3-(methylthio)-1-[[[4-[3-(4-pyridinyl)phenyl] | 2368903-18-6 | 98.4% | C25H25N5O4S3 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258303.png-250.jpg)
Medchemexpress LLC 1H-pyrrole-3-carboxamide, 1-(methylsulfonyl)-N-[(1S)-3-(methylthio)-1-[[[4-[3-(4-pyridinyl)phenyl] | 2368903-18-6 | 98.4% | C25H25N5O4S3 | 10MG
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FHT-1015 is a potent, selective small-molecule inhibitor of SMARCA4 and SMARCA2 ATPase activity, with low-nanomolar IC50 values. Supplied as a white to off-white solid and as a 10 mM solution in DMSO, the compound is intended for in vitro epigenetics and chromatin-remodeling research and includes manufacturer guidance for storage to maintain stability.
- High potency against SMARCA4 and SMARCA2, IC50 ≈ 4-5 nM.
- High chemical purity (>98%).
- Available as solid and DMSO solution formats for experimental flexibility.
- White to off-white solid appearance, suitable for analytical handling.
- Storage recommendations provided for long- and short-term stability.
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