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Filtered Search Results
eMolecules 10406-06-1 | 5-bromo-1H-indole-3-carboxylic acid | Pharmablock | MFCD05664007 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1c[nH]c2ccc(Br)cc12 | 50mg | 784546281
5-bromo-1H-indole-3-carboxylic acid | Pharmablock | 10406-06-1 | MFCD05664007 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1c[nH]c2ccc(Br)cc12 | 50mg | 784546281
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eMolecules 1075-34-9 | 5-bromo-2-methyl-1H-indole | Pharmablock | MFCD01863677 | 210.074 | C9H8BrN | 97.000 | Cc1cc2cc(Br)ccc2[nH]1 | 2.5g | 686934120
5-bromo-2-methyl-1H-indole | Pharmablock | 1075-34-9 | MFCD01863677 | 210.074 | C9H8BrN | 97.000 | Cc1cc2cc(Br)ccc2[nH]1 | 2.5g | 686934120
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Aobchem (2-Ethoxy-4-methylphenyl)methanol | ≥95% | CAS 2432849-06-2 | C10H14O2 | 1g
(2-Ethoxy-4-methylphenyl)methanol | ≥95% | CAS 2432849-06-2 | C10H14O2 | 1g
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Sigma Aldrich Fine Chemicals Biosciences 5-Benzyloxytryptamine hydrochloride 98% | 52055-23-9 | MFCD00012685 | 1G
5-Benzyloxytryptamine hydrochloride 98% | Purity: 98% | Mol Wt: 302.8 | 52055-23-9 | MFCD00012685 | 1G
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Medchemexpress LLC Sisunatovir hydrochloride | 1903763-83-6 | 98.6% | 482.90 g/mol | C23H23ClF4N4O | 5MG
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Sisunatovir hydrochloride is the hydrochloride salt of sisunatovir (RV521), an orally active respiratory syncytial virus (RSV) fusion protein inhibitor supplied as a research-grade solid for in vitro and in vivo antiviral studies. It has defined molecular properties and high analytical purity appropriate for pharmacology and virology research.
- Potent RSV fusion inhibitor for antiviral research.
- Provided as a hydrochloride salt in solid powder form.
- High purity suitable for in vitro and in vivo studies.
- Well characterized molecular weight and chemical formula.
- Available in small research-scale quantities for assay use.
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eMolecules 857969-66-5 | 5-Bromothiazolo[5,4-b]pyridine | ChemScene | MFCD17014628 | 215.070 | C6H3BrN2S | 97.000 | Brc1ccc2ncsc2n1 | 100mg | 632303341
5-Bromothiazolo[5,4-b]pyridine | ChemScene | 857969-66-5 | MFCD17014628 | 215.070 | C6H3BrN2S | 97.000 | Brc1ccc2ncsc2n1 | 100mg | 632303341
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eMolecules 1227374-66-4 | Ambeed | (11bR)-N-(26-Di(naphthalen-1-yl)-4-oxido-89101112131415-octahydrodinaphtho[21-d12-f][132]dioxaphosphepin-4-yl)-111-trifluoromethanesulfonamide | 50mg | 633658969 | A1006129 | 739.75 | C41H33F3NO5PS
Ambeed | 1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate(V) | 5g | 600846473 | A723618 | 135540-11-3 | MFCD00191333 | 332.660 | C9H16ClF6N2P
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Medchemexpress LLC Farudodstat (ASLAN003) | 1035688-66-4 | 99.7% | 100 MG
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Farudodstat (ASLAN003) is an orally active and potent Dihydroorotate Dehydrogenase (DHODH) inhibitor with an IC50 of 35 nM for the human DHODH enzyme. Its mechanism of action involves inhibiting protein synthesis by activating AP-1 transcription factors. This compound induces apoptosis and significantly prolongs survival in acute myeloid leukemia (AML) xenograft mice.
- Exhibits antiproliferative activity against various human cell lines.
- Inhibits leukemic cell proliferation in vitro.
- Increases cleaved caspase 8.
- Decreases viability and induces differentiation in primary acute myeloid leukemia blasts and myelodysplastic syndrome samples.
- Inhibits protein synthesis by reducing O-propargyl-puromycin (OPP) incorporation and downregulating EIF4B and RPL6 proteins.
- Substantially reduces the number and size of disseminated tumors in vivo.
- Available as a white to off-white solid.
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Medchemexpress LLC Maralixibat chloride | 228113-66-4 | 99.6% | 710.41 | 5 MG
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Maralixibat chloride (SHP625) is an orally active ileal bile acid transporter (IBAT) inhibitor. It is used for the research of rare cholestatic liver diseases including Alagille syndrome (ALGS), progressive familial intrahepatic cholestasis (PFIC), and biliary atresia. It reduces elevations in sBA levels, improves liver function, and reduces liver tissue damage in cholestasis models.
- Orally active ileal bile acid transporter (IBAT) inhibitor
- Suitable for research into rare cholestatic liver diseases such as Alagille syndrome, progressive familial intrahepatic cholestasis, and biliary atresia
- Reduces elevations in sBA levels
- Improves liver function
- Reduces liver tissue damage in cholestasis models
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eMolecules 191403-66-4 | (S)-1-BENZYL-4-HYDROXY-2-PYRROLIDINONE | AstaTech | MFCD00672872 | 191.230 | C11H13NO2 | 97.000 | O[C@@H]1CN(Cc2ccccc2)C(=O)C1 | 0.25g | 200610938
(S)-1-BENZYL-4-HYDROXY-2-PYRROLIDINONE | AstaTech | 191403-66-4 | MFCD00672872 | 191.230 | C11H13NO2 | 97.000 | O[C@@H]1CN(Cc2ccccc2)C(=O)C1 | 0.25g | 200610938
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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 Tryptamine hydrochloride | 343-94-2 | MFCD00012682 | 100.0% | 196.68 g/mol | C10H13ClN2 | 1 ML
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Tryptamine hydrochloride is the hydrochloride salt of tryptamine, a monoamine indole alkaloid used as a biochemical reagent and research chemical. It is supplied as a white to off-white solid and as preprepared solutions for biochemical assays, screening, and synthetic applications. High purity and specified storage guidance support reproducible experimental results.
- High purity for reliable assay results.
- Available as solid and ready to use solution.
- Well-characterized chemical identifiers and documentation.
- Recommended sealed cold storage for solutions to preserve stability.
- Suitable for biochemical assays, compound screening, and synthetic work.
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Medchemexpress LLC Tryptamine guanosine carbamate | 1414808-96-0 | 99.8% | 469.45 g·mol⁻¹ | C21H23N7O6 | 5 MG
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Tryptamine guanosine carbamate is a small-molecule research compound that selectively inhibits HINT1 (histidine triad nucleotide-binding protein 1). It has been reported to enhance morphine antinociception while reducing development of tolerance, making it useful for biochemical and pharmacological studies.
- Selective HINT1 inhibitor (Ki = 34 μM; Kd = 3.65 μM).
- Molecular formula C21H23N7O6.
- Molecular weight 469.45 g·mol⁻¹.
- Purity 99.79% (reported).
- Soluble in DMSO.
- Available in small pack sizes, including 5 mg.
- Applications include HINT1 signaling studies and opioid pharmacology research.
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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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