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Filtered Search Results
eMolecules 3-Bromo-2-(trifluoromethyl)benzonitrile | 1228898-24-5 | MFCD16606444 | 1g
Apollo Scientific | 3-Bromo-2-(trifluoromethyl)benzonitrile | 1g | 562428290 | PC502063 | 95.000 | 1228898-24-5 | MFCD16606444 | 250.018 | C8H3BrF3N
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Medchemexpress LLC Xaliproden hydrochloride | 90494-79-4 | >96.0% | C24H23ClF3N | 10MG
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Xaliproden hydrochloride is the hydrochloride salt of xaliproden, an orally active, non-peptidic 5-hydroxytryptamine (5-HT) 1A receptor agonist with reported neurotrophic and neuroprotective activity. Supplied as a research-grade solid, it is intended for in vitro and in vivo studies of 5-HT1A-mediated signaling and neuroprotection. Not for human or diagnostic use.
- Potent 5-HT1A receptor agonist.
- Shows neurotrophic and neuroprotective activity.
- Suitable for in vitro and in vivo pharmacology research.
- Typical purity ≥96.0%.
- Molecular weight 417.9 g/mol; formula C24H23ClF3N.
- Provided as a solid research reagent; consult CoA for lot-specific data.
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Medchemexpress LLC (±)-Bay K 8644 | 71145-03-4 | MFCD00036697 | 100.0% | 356.30 g·mol⁻¹ | C16H15F3N2O4 | 10 MG
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Bay K 8644 ((±)-Bay K 8644) is a racemic L-type calcium channel agonist used as a research reagent to increase Ca2+ influx by prolonging the open time of sarcolemmal L-type Ca2+ channels. It is applied in pharmacology and electrophysiology studies and exhibits vasoconstrictive activity.
- Acts as an L-type Ca2+ channel agonist.
- Racemic mixture comprising two enantiomers.
- Potent activity with reported EC50 of 17.3 nM.
- High purity suitable for research (99.96%).
- Molecular weight 356.30 g·mol⁻¹; formula C16H15F3N2O4.
- Available in small milligram pack sizes for laboratory use.
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eMolecules JW PharmLab LLC / 2-Bromo-6-methoxy-benzonitrile / 1g / 525277865 / 05R0592 / 97.000 / 1245647-50-0 / MFCD09834771 / 212.046 / C8H6BrNO
JW PharmLab LLC / 2-Bromo-6-methoxy-benzonitrile / 1g / 525277865 / 05R0592 / 97.000 / 1245647-50-0 / MFCD09834771 / 212.046 / C8H6BrNO
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eMolecules (4-methoxy-3-(trifluoromethyl)phenyl)methanol | 261951-88-6 | MFCD01631577 | 1g
WuXi ChemSupply | (4-methoxy-3-(trifluoromethyl)phenyl)methanol | 1g | 599166131 | LN00217893 | 95.000 | 261951-88-6 | MFCD01631577 | 206.164 | C9H9F3O2
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eMolecules 5-(2-Bromophenyl)-3-(trifluoromethyl)-3,4-dihydro-2H-pyrazol-3-ol | | | 1g
Oakwood Chemicals | 5-(2-Bromophenyl)-3-(trifluoromethyl)-3,4-dihydro-2H-pyrazol-3-ol | 1g | 480153794 | 103026 | | | | 309.086 | C10H8BrF3N2O
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eMolecules 1-(Trifluoromethyl)cyclohexane-1-amine | 134424-35-4 | MFCD16036077 | 1g
Oakwood Chemical | 1-(Trifluoromethyl)cyclohexane-1-amine | 1g | 551052961 | 105693 | | 134424-35-4 | MFCD16036077 | 167.175 | C7H12F3N
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Aobchem 3, 5-Bis(trifluoromethyl)benzaldehyde, AOBCHEM USA 10318-100G. 401-95-6. MFCD00010206
3, 5-Bis(trifluoromethyl)benzaldehyde, AOBCHEM USA 10318-100G. 401-95-6. MFCD00010206
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eMolecules Ambeed / 6-Chloro-4-(trifluoromethyl)pyridin-2-amine / 100mg / 600840634 / A448775 / / 34486-23-2 / MFCD00128898 / 196.560 / C6H4ClF3N2
Ambeed / 6-Chloro-4-(trifluoromethyl)pyridin-2-amine / 100mg / 600840634 / A448775 / / 34486-23-2 / MFCD00128898 / 196.560 / C6H4ClF3N2
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eMolecules 6-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine | 1491938-23-8 | MFCD20838702 | 250mg
Ambeed | 6-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine | 250mg | 600830980 | A1461073 | | 1491938-23-8 | MFCD20838702 | 239.201 | C11H8F3N3
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Accela Chembio Inc 3 | 5-bis(trifluoromethyl)phenylacetic Acid | 25g | 85068-33-3 | MFCD00009908 | 97+% | Shelf Life: 1800 Days | Regular
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3 | 5-bis(trifluoromethyl)phenylacetic Acid | 25g | 85068-33-3 | MFCD00009908 | 97+% | Shelf Life: 1800 Days | Regular
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STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(3-CF3)-OH | 1 g | CAS 1260609-38-8 | MDL MFCD07372271
Fmoc-D-hPhe(3-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260609-38-8
- MDL: MFCD07372271
- InChIKey: DARGKBQEWQXUJM-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC(C(F)(F)F)=C4)O
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eMolecules ChemScene / 5-Chloro-4-(trifluoromethyl)picolinonitrile / 250mg / 632303463 / CS-0160679 / 0.000 / 1156542-28-7 / MFCD18259806 / 206.550 / C7H2ClF3N2
ChemScene / 5-Chloro-4-(trifluoromethyl)picolinonitrile / 250mg / 632303463 / CS-0160679 / 0.000 / 1156542-28-7 / MFCD18259806 / 206.550 / C7H2ClF3N2
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eMolecules (R)-2-Trifluoromethyl-piperazine | 1187928-91-1 | MFCD07373383 | 1g
J & W PharmLab LLC | (R)-2-Trifluoromethyl-piperazine | 1g | 278583051 | 65R0445 | 96.000 | 1187928-91-1 | MFCD07373383 | 154.136 | C5H9F3N2
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eMolecules 2-Bromo-4'-(trifluoromethyl)propiophenone | 95728-57-7 | MFCD17010234 | 1g
Apollo Scientific | 2-Bromo-4'-(trifluoromethyl)propiophenone | 1g | 562425691 | PC8809 | | 95728-57-7 | MFCD17010234 | 281.072 | C10H8BrF3O
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