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Filtered Search Results
Medchemexpress LLC HY-12759 5mg Medchemexpress, CARM1-IN-1 CAS:1020399-49-8 Purity:>98%
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Medchemexpress, HY-12759 5mg CARM1-IN-1 CAS:1020399-49-8 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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Chemscene ChemScene | 4-Bromobenzimidamide hydrochloride | 10G | CS-W002631 | 0.98 | 55368-42-8| MFCD00464967 | 235.51
ChemScene | 4-Bromobenzimidamide hydrochloride | 10G | CS-W002631 | 0.98 | 55368-42-8| MFCD00464967 | 235.51
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eMolecules 1341335-88-3 | Ethyl 2-(3-bromophenyl)sulfanylpropanoate | Oakwood Chemical | MFCD17225270 | 289.190 | C11H13BrO2S | 98.000 | CCOC(=O)C(C)Sc1cccc(Br)c1 | 1g | 537704966
Ethyl 2-(3-bromophenyl)sulfanylpropanoate | Oakwood Chemical | 1341335-88-3 | MFCD17225270 | 289.190 | C11H13BrO2S | 98.000 | CCOC(=O)C(C)Sc1cccc(Br)c1 | 1g | 537704966
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Medchemexpress LLC SSTR5 antagonist 2 h 25mg | 2988224-31-1 | 25 MG
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SSTR5 antagonist 2 hydrochloride is a selective, orally active somatostatin receptor subtype 5 (SSTR5) antagonist used as a research tool for pharmacology and metabolic disease studies, including type 2 diabetes mellitus. It is provided as a hydrochloride salt in solid form and as a ready-to-use DMSO solution for in vitro and in vivo experiments.
- Selective SSTR5 antagonism for receptor-specific studies.
- Orally active in preclinical models.
- Available as solid and as 10 mM solution in DMSO.
- High purity suitable for research applications.
- Multiple pack sizes for flexible dosing and study design.
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eMolecules 100431-21-8 | (R)-MESITYL PHENYL SULFOXIDE | AstaTech | MFCD11707198 | 244.350 | C15H16OS | 97.000 | Cc1cc(C)c(c(C)c1)[S@](=O)c1ccccc1 | 1g | 112530534
(R)-MESITYL PHENYL SULFOXIDE | AstaTech | 100431-21-8 | MFCD11707198 | 244.350 | C15H16OS | 97.000 | Cc1cc(C)c(c(C)c1)[S@](=O)c1ccccc1 | 1g | 112530534
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Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 95.0% | 602.70 | C25H19Br2ClN4O2 | 10 MG
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(R)-eIF4A3-IN-2 is the R-enantiomer of eIF4A3-IN-2 and a less-active stereoisomer of a selective, noncompetitive inhibitor of eukaryotic initiation factor 4A-3 (eIF4A3). The compound is supplied as a solid and is provided with recommended storage and solubility information for laboratory handling.
- R enantiomer with reduced activity compared to the parent compound.
- Selective, noncompetitive inhibitor of eIF4A3; parent IC50 = 110 nM.
- CAS number 2095484-82-3.
- Molecular formula C25H19Br2ClN4O2 and molecular weight 602.70.
- Purity approximately 95.0% as supplied.
- Physical form: solid, white to light yellow.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (2 years) or -20°C (1 year).
- Solubility: soluble in DMSO (~50 mg/mL; ultrasonic assistance recommended).
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eMolecules 50882-29-6 | Phenyl N-(4-bromophenyl)carbamate | Oakwood Chemical | MFCD00017806 | 292.132 | C13H10BrNO2 | 0.000 | Brc1ccc(NC(=O)Oc2ccccc2)cc1 | 1g | 537723803
Phenyl N-(4-bromophenyl)carbamate | Oakwood Chemical | 50882-29-6 | MFCD00017806 | 292.132 | C13H10BrNO2 | 0.000 | Brc1ccc(NC(=O)Oc2ccccc2)cc1 | 1g | 537723803
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Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | 99.8% | C24H22N4O5 | 50 MG
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EP2 receptor antagonist-1 (compound 1) is a potent, reversible, and agonist-dependent allosteric prostaglandin EP2 receptor antagonist that demonstrates anti-inflammatory effects. It is intended for research use only and presents as an off-white to light yellow solid with a molecular weight of 446.46.
- Soluble in DMSO at 100 mg/mL for in vitro use
- Should be shipped at room temperature in the continental US
- Store as powder at -20°C for 3 years or 4°C for 2 years
- In solution, store at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC HY-14881 50mg , Bedaquiline TMC207;R207910 CAS:843663-66-1 Purity:98%
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Medchemexpress, HY-14881 50mg Bedaquiline TMC207;R207910 CAS:843663-66-1 Formula:C32H31BrN2O2 Purity:98% Bedaquiline, a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. 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 397283-49-7 | 4-(4-Bromophenyl)-2,5-dimethylthiazole | Combi-Blocks | MFCD01021041 | 268.170 | C11H10BrNS | 98.000 | Cc1nc(c(C)s1)-c1ccc(Br)cc1 | 1g | 205410219
4-(4-Bromophenyl)-2,5-dimethylthiazole | Combi-Blocks | 397283-49-7 | MFCD01021041 | 268.170 | C11H10BrNS | 98.000 | Cc1nc(c(C)s1)-c1ccc(Br)cc1 | 1g | 205410219
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eMolecules 1420071-30-2 | Bioymifi | Broadpharm | MFCD28118988 | 494.320 | C22H12BrN3O4S | 98.000 | Brc1ccc(cc1)N1C(=N)S\C(=C/c2ccc(o2)-c2ccc3C(=O)NC(=O)c3c2)C1=O | 50mg | 573896722
Bioymifi | Broadpharm | 1420071-30-2 | MFCD28118988 | 494.320 | C22H12BrN3O4S | 98.000 | Brc1ccc(cc1)N1C(=N)S\C(=C/c2ccc(o2)-c2ccc3C(=O)NC(=O)c3c2)C1=O | 50mg | 573896722
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eMolecules 1252686-47-7 | (5R)-3-(4-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | MFCD08166350 | 500mg
ChemScene | 1-(2-N-Boc-aminoethyl)piperazine | 1g | 602865849 | CS-W002960 | 140447-78-5 | MFCD02683050 | 229.324 | C11H23N3O2
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Medchemexpress LLC HY-100734 5mg Medchemexpress, Histone Acetyltransferase Inhibitor II CAS:932749-62-7 Purity:>98%
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Medchemexpress, HY-100734 5mg Histone Acetyltransferase Inhibitor II CAS:932749-62-7 Histone Acetyltransferase Inhibitor II is a potent and cell permeable p300 inhibitor, with an IC 50 of 5 µM; Histone Acetyltransferase Inhibitor II can be used in cancer research. 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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Medchemexpress LLC Lin28-let-7a antagonist 1 | 2024548-03-4 | 99.5% | 583.59 g·mol^-1 | C31H29N5O7 | 10 MG
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Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and let-7 family microRNAs. In vitro studies report an IC50 of 4.03 μM for the Lin28A-let-7a-1 interaction; the compound blocks Lin28-pre-let-7 complex formation and promotes processing to mature let-7 miRNA.
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Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 10MG
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DSP-2230 (ANP-230) is an orally active small-molecule inhibitor of voltage-gated sodium channels, developed for research into neuropathic pain and sodium-channel pharmacology. It is used in both in vitro and in vivo studies to evaluate inhibition of Nav1.7, Nav1.8, and Nav1.9 and to probe analgesic mechanisms. The compound is supplied as a high-purity research reagent with good solubility in DMSO.
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