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Filtered Search Results
![eMolecules N-[1-[(4-Bromophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide | 425632-23-1 | MFCD01457650 | 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150250.JPG-250.jpg)
eMolecules N-[1-[(4-Bromophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide | 425632-23-1 | MFCD01457650 | 10mg
Oakwood Chemicals | N-[1-[(4-Bromophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide | 10mg | 480151911 | 101701 | | 425632-23-1 | MFCD01457650 | 413.271 | C20H17BrN2O3
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eMolecules ChemScene / 4-Bromo-1-(3-bromophenyl)-1H-pyrazole / 100mg / 712788530 / CS-0432860 / 0.000 / 1363254-08-3 / MFCD21642123 / 301.969 / C9H6Br2N2
ChemScene / 4-Bromo-1-(3-bromophenyl)-1H-pyrazole / 100mg / 712788530 / CS-0432860 / 0.000 / 1363254-08-3 / MFCD21642123 / 301.969 / C9H6Br2N2
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eMolecules 9-(4-Bromophenyl)-10-phenylanthracene | 625854-02-6 | MFCD24842536 | 1g
Ambeed | 9-(4-Bromophenyl)-10-phenylanthracene | 1g | 490559287 | A389647 | | 625854-02-6 | MFCD24842536 | 409.326 | C26H17Br
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eMolecules 3-Bromo-5-(trifluoromethoxy)benzyl alcohol | 1026201-95-5 | MFCD09999512 | 5g
Apollo Scientific | 3-Bromo-5-(trifluoromethoxy)benzyl alcohol | 5g | 562456475 | PC3956 | 98.000 | 1026201-95-5 | MFCD09999512 | 271.033 | C8H6BrF3O2
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eMolecules 1,2-BIS(OCTYLOXY)BENZENE | 4956-41-6 | 1G | Purity: 95%
AstaTech | 1,2-BIS(OCTYLOXY)BENZENE | 1G | 4956-41-6 | MFCD00216908
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eMolecules 1-(4-Bromophenyl)-N-methylethanamine hydrochloride | 799293-97-3 | | 1g
Apollo Scientific | 1-(4-Bromophenyl)-N-methylethanamine hydrochloride | 1g | 562431081 | OR475087 | | 799293-97-3 | | 250.560 | C9H13BrClN
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eMolecules 2-(3-Bromophenyl)succinic acid | 69006-89-9 | MFCD06656574 | 1g
Chem-Impex | 2-(3-Bromophenyl)succinic acid | 1g | 112752765 | 18587 | | 69006-89-9 | MFCD06656574 | 273.082 | C10H9BrO4
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eMolecules 1-(2-AMINO-5-BROMOPHENYL)PROPAN-1-ONE | 124623-15-0 | MFCD14582820 | 1g
AstaTech | 1-(2-AMINO-5-BROMOPHENYL)PROPAN-1-ONE | 1g | 532624316 | C14451 | 95.000 | 124623-15-0 | MFCD14582820 | 228.089 | C9H10BrNO
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Medchemexpress LLC ERRα antagonist-1 | 1072145-33-5 | 99.7% | 377.53 | 50 MG
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ERRα antagonist-1 (Compound A) is a selective and high affinity agonist for estrogen-related receptor α (ERRα). It inhibits the interaction of ERRα with Proliferator-activated Receptor γ Coactivator-1α (PGC-1α) and PGC-1β, with IC50 values of 170 nM and 180 nM, respectively. It does not affect the interaction of ERRβ or ERRγ with PGC-1α, nor does it inhibit the interaction between ERα or ERβ with PGC-1α or SRC-1. This product is for research use only and not for sale to patients.
- Selective and high affinity agonist for estrogen-related receptor α (ERRα).
- Inhibits interaction of ERRα with PGC-1α and PGC-1β.
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Medchemexpress LLC Kinesore | 363571-83-9 | 98.0% | 536.17 | 50 MG
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Kinesore is an inhibitor of the KLC2-SKIP Interaction. It induces the reorganization of the microtubule network and the formation of extensive microtubule-rich projections, and this effect is dependent upon the presence of kinesin-1. The effect is reversible. This reorganization is observed in a panel of mammalian normal and cancer cell lines.
- Inhibitor of the KLC2-SKIP Interaction
- Reorganizes the microtubule network into loops and bundles
- Accumulates the lysosomal compartment in a juxtanuclear position
- Effect is apparent at 25 μM and reversible
- Observed in various mammalian normal and cancer cell lines
- Microtubule remodeling is dependent on kinesin-1
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Medchemexpress LLC TSHR antagonist S37a | 2143452-20-2 | 98.2% | 50 MG
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TSHR antagonist S37a is a highly selective thyrotropin receptor (TSHR) antagonist with potential for the treatment of Graves' orbitopathy. It is intended for research use only.
- Highly selective TSHR antagonist
- Potential for treatment of Graves' orbitopathy
- Inhibits TSHR with IC50s of 40 μM for mTSHR and approximately 20 μM for hTSHR
- Inhibits TSHR activation by thyrotropin and various monoclonal antibodies/agonists
- Inhibits cyclic adenosine monophosphate formation by oligoclonal TSAb in vivo
- Exhibits no toxicity at 10 mg/kg (i.g.) in mice
- Demonstrates 53% oral bioavailability in mice
- Has a half-life of 2.9 hours after oral application in mice
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eMolecules ChemScene / 3-Amino-2-bromobenzonitrile / 1g / 632316174 / CS-0042782 / 0.000 / 1166988-09-5 / MFCD13185832 / 197.035 / C7H5BrN2
ChemScene / 3-Amino-2-bromobenzonitrile / 1g / 632316174 / CS-0042782 / 0.000 / 1166988-09-5 / MFCD13185832 / 197.035 / C7H5BrN2
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eMolecules 2-(4-Bromophenyl)-5-Fluoroindole | 885266-74-0 | MFCD05224214 | 1g
Chem-Impex | 2-(4-Bromophenyl)-5-Fluoroindole | 1g | 386898934 | 24347 | | 885266-74-0 | MFCD05224214 | 290.135 | C14H9BrFN
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eMolecules 3-(3-Bromophenyl)-4H-1,2,4-triazole | 342617-08-7 | MFCD18087726 | 1g
Combi-Blocks | 3-(3-Bromophenyl)-4H-1,2,4-triazole | 1g | 117543657 | OT-1491 | 96.000 | 342617-08-7 | MFCD18087726 | 224.061 | C8H6BrN3
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![eMolecules [2-(3-Bromophenyl)ethynyl]trimethylsilane | 3989-13-7 | MFCD01863664 | 25g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184252.JPG-250.jpg)
eMolecules [2-(3-Bromophenyl)ethynyl]trimethylsilane | 3989-13-7 | MFCD01863664 | 25g
Combi-Blocks, Inc. | [2-(3-Bromophenyl)ethynyl]trimethylsilane | 25g | 569291582 | OT-1704 | 98.000 | 3989-13-7 | MFCD01863664 | 253.214 | C11H13BrSi
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