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Filtered Search Results
eMolecules 2055042-66-3 | Hydroxy-PEG9-Boc | ChemScene | MFCD30182029 | 542.663 | C25H50O12 | 98.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCO | 100mg | 632318877
Hydroxy-PEG9-Boc | ChemScene | 2055042-66-3 | MFCD30182029 | 542.663 | C25H50O12 | 98.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCO | 100mg | 632318877
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![Medchemexpress LLC 1,2-benzisoselenazol-3(2H)-one, 2-[3-(trifluoromethyl)phenyl]- | 2570461-66-2 | 99.4% | 342.17 g·mol⁻¹ | C14H8F3NOSe | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221197.png-250.jpg)
Medchemexpress LLC 1,2-benzisoselenazol-3(2H)-one, 2-[3-(trifluoromethyl)phenyl]- | 2570461-66-2 | 99.4% | 342.17 g·mol⁻¹ | C14H8F3NOSe | 5 MG
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SARS-CoV-2-IN-7 is a small-molecule inhibitor that reduces SARS-CoV-2 replication in vitro, with a reported IC50 of 844 nM in infected Vero E6 cells. It is supplied for research use and is available as a solid or as DMSO solution in multiple package sizes.
- Demonstrated antiviral activity in cell culture (IC50 844 nM).
- High reported chemical purity (99.4%).
- Available as solid (mg quantities) and 10 mM DMSO solution formats.
- Molecular weight 342.17 g·mol⁻¹ and formula C14H8F3NOSe.
- Suitable for in vitro assays and mechanistic studies of viral replication.
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eMolecules 1583-66-0 | 5-Fluoroisophthalic acid | Ambeed | MFCD00230551 | 184.122 | C8H5FO4 | 97.000 | OC(=O)c1cc(F)cc(c1)C(O)=O | 250mg | 552688483
5-Fluoroisophthalic acid | Ambeed | 1583-66-0 | MFCD00230551 | 184.122 | C8H5FO4 | 97.000 | OC(=O)c1cc(F)cc(c1)C(O)=O | 250mg | 552688483
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eMolecules 446-66-2 | 1-(4-Chlorophenyl)-2,2,2-trifluoroethanol | ChemScene | MFCD00018720 | 210.580 | C8H6ClF3O | 97.000 | OC(c1ccc(Cl)cc1)C(F)(F)F | 250mg | 712788203
1-(4-Chlorophenyl)-2,2,2-trifluoroethanol | ChemScene | 446-66-2 | MFCD00018720 | 210.580 | C8H6ClF3O | 97.000 | OC(c1ccc(Cl)cc1)C(F)(F)F | 250mg | 712788203
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eMolecules 890839-66-4 | 8-(Trifluoromethyl)chroman-4-one | ChemScene | MFCD11506686 | 216.159 | C10H7F3O2 | 97.000 | FC(F)(F)c1cccc2C(=O)CCOc12 | 100mg | 572175906
8-(Trifluoromethyl)chroman-4-one | ChemScene | 890839-66-4 | MFCD11506686 | 216.159 | C10H7F3O2 | 97.000 | FC(F)(F)c1cccc2C(=O)CCOc12 | 100mg | 572175906
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Medchemexpress LLC Strophanthidin | 5MG
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Strophanthidin is a naturally available cardiac glycoside[1] Strophanthidin 0 1 and 1 nmol/L increases and 1 100 mol/L inhibits the Na /K -ATPase activities but Strophanthidin 10 and 100 nmol/L does not affect Na /K -ATPase activities in cardiac sarcolemmal[2] Strophanthidin increases both diastolic and systolic intracellular Ca2 concentration[3]
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eMolecules 816449-66-8 | METHYL 2-FLUORO-3-(HYDROXYMETHYL)BENZOATE | AstaTech | MFCD23709598 | 184.166 | C9H9FO3 | 95.000 | COC(=O)c1cccc(CO)c1F | 0.25g | 532135240
METHYL 2-FLUORO-3-(HYDROXYMETHYL)BENZOATE | AstaTech | 816449-66-8 | MFCD23709598 | 184.166 | C9H9FO3 | 95.000 | COC(=O)c1cccc(CO)c1F | 0.25g | 532135240
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![eMolecules 103628-48-4 | SUMATRIPTAN SUCCINATE | AstaTech | MFCD00902856 | 413.490 | C18H27N3O6S | 98.000 | OC(=O)CCC(O)=O.CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1 | 0.25g | 551677401](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502516688.JPG-250.jpg)
eMolecules 103628-48-4 | SUMATRIPTAN SUCCINATE | AstaTech | MFCD00902856 | 413.490 | C18H27N3O6S | 98.000 | OC(=O)CCC(O)=O.CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1 | 0.25g | 551677401
SUMATRIPTAN SUCCINATE | AstaTech | 103628-48-4 | MFCD00902856 | 413.490 | C18H27N3O6S | 98.000 | OC(=O)CCC(O)=O.CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1 | 0.25g | 551677401
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![Medchemexpress LLC 4'-acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide | 162408-66-4 | 99.6% | 485.62 | C30H35N3O3 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000213212.png-250.jpg)
Medchemexpress LLC 4'-acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide | 162408-66-4 | 99.6% | 485.62 | C30H35N3O3 | 100 MG
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A potent, selective dopamine D3 receptor antagonist used for receptor pharmacology research. It shows sub-nanomolar affinity for the D3 receptor and strong selectivity versus related dopamine subtypes.
- Potent dopamine D3 receptor antagonist with Ki 0.4 nM.
- Greater than 100-fold selectivity for D3 over D4 and D1.
- High purity (batch COA: 99.6%).
- White to off-white solid powder; molecular formula C30H35N3O3; molecular weight 485.62.
- Suitable for in vitro and in vivo receptor pharmacology studies.
- Store powder at -20°C; in solution store at -80°C for long-term stability.
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Medchemexpress LLC Dx3-213b | 2749555-66-4 | 99.7% | 478.57 g/mol | C20H28F2N2O5S2 | 5 MG
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DX3-213B is a potent, orally active oxidative phosphorylation (OXPHOS) complex I inhibitor used in preclinical research. It disrupts mitochondrial ATP production and exhibits cellular activity in cancer models, making it useful for mechanistic studies of mitochondrial function and cancer metabolism. Not for human use.
- Highly potent complex I inhibition (IC50 = 3.6 nM)
- Impairs ATP generation in cells (IC50 = 11 nM)
- Inhibits growth of pancreatic cancer cell line (GI50 = 11 nM)
- High chemical purity suitable for biochemical assays
- Available as solid and DMSO solution for assay flexibility
- Intended for mechanistic mitochondrial and cancer metabolism research
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eMolecules 181144-66-1 | Medchem Express | Co 102862 | 5mg | 722714018 | HY-108504 | MFCD00953614 | 273.267 | C14H12FN3O2
Medchem Express | NRX-1933 | 5mg | 713706709 | HY-144984 | 2763260-30-4 | 350.261 | C14H9F3N6O2
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![eMolecules 159730-12-8 | 6-Methyltryptamine hydrochloride | Chem-Impex | MFCD01074517 | 210.710 | C11H15ClN2 | 99.000 | Cl.Cc1ccc2c(CCN)c[nH]c2c1 | 1g | 112755382](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178210.JPG-250.jpg)
eMolecules 159730-12-8 | 6-Methyltryptamine hydrochloride | Chem-Impex | MFCD01074517 | 210.710 | C11H15ClN2 | 99.000 | Cl.Cc1ccc2c(CCN)c[nH]c2c1 | 1g | 112755382
6-Methyltryptamine hydrochloride | Chem-Impex | 159730-12-8 | MFCD01074517 | 210.710 | C11H15ClN2 | 99.000 | Cl.Cc1ccc2c(CCN)c[nH]c2c1 | 1g | 112755382
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Medchemexpress LLC Navocaftor | 2159103-66-7 | 99.2% | 416.33 g/mol | C15H11F3N4O5S | 5 MG
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Navocaftor is a small-molecule cystic fibrosis transmembrane conductance regulator (CFTR) potentiator developed for research into restoring or enhancing CFTR channel function. It is supplied as a high-purity research reagent for in vitro and preclinical studies investigating CFTR modulation and combination therapy effects.
- High purity (99.2%).
- Molecular weight 416.3 g/mol.
- Molecular formula C15H11F3N4O5S.
- Intended for research use in CFTR modulation studies.
- Supplied in 5 mg research quantities.
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Medchemexpress LLC N-acetyltyramine | 1202-66-0 | 99.7% | 10 MG
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N-acetyltyramine is the N-acetyl derivative of the biogenic amine tyramine (CAS 1202-66-0). It is supplied for research use and has reported quorum-sensing inhibitory activity; analytical characterization and safety data are available.
- High purity: 99.7%.
- Available as solid packs including 10 mg and as a 10 mM solution in DMSO.
- Comprehensive analytical data available: COA, HPLC, LCMS, and NMR.
- CAS-registered compound for unambiguous identification.
- Intended for research use; consult SDS for handling and safety.
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Medchemexpress LLC BPR1M97 | 2059904-66-2 | 99.4% | 50 MG
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BPR1M97 is a dual-acting mu opioid receptor (MOP) and nociceptin-orphanin FQ peptide (NOP) receptor agonist. It has Ki values of 1.8 nM for MOP and 4.2 nM for NOP. BPR1M97 exhibits high potency, penetrates the blood-brain barrier, and produces potent antinociceptive effects. It is intended for research use only and is not sold to patients.
- Dual-acting mu opioid receptor (MOP) and nociceptin-orphanin FQ peptide (NOP) receptor agonist
- Ki values of 1.8 nM for MOP and 4.2 nM for NOP
- High potency
- Effective blood-brain barrier penetration
- Potent antinociceptive effects
- Intended for research use only
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