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Filtered Search Results
eMolecules 753-90-2 | 2,2,2-Trifluoroethylamine | Oakwood Chemicals | MFCD00008132 | 99.056 | C2H4F3N | 99.000 | NCC(F)(F)F | 25g | 480102209
2,2,2-Trifluoroethylamine | Oakwood Chemicals | 753-90-2 | MFCD00008132 | 99.056 | C2H4F3N | 99.000 | NCC(F)(F)F | 25g | 480102209
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eMolecules 280566-45-2 | 2-Chloro-6-(trifluoromethyl)nicotinic acid | Ambeed | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 25g | 570996360
2-Chloro-6-(trifluoromethyl)nicotinic acid | Ambeed | 280566-45-2 | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 25g | 570996360
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eMolecules 69034-12-4 | 2-Chloro-5-(trifluoromethyl)pyrimidine | Combi-Blocks | MFCD09753482 | 182.530 | C5H2ClF3N2 | 98.000 | FC(F)(F)c1cnc(Cl)nc1 | 1g | 401043564
2-Chloro-5-(trifluoromethyl)pyrimidine | Combi-Blocks | 69034-12-4 | MFCD09753482 | 182.530 | C5H2ClF3N2 | 98.000 | FC(F)(F)c1cnc(Cl)nc1 | 1g | 401043564
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eMolecules 353-83-3 | 1-Iodo-2,2,2-trifluoroethane | Oakwood Chemical | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 500g | 537662101
1-Iodo-2,2,2-trifluoroethane | Oakwood Chemical | 353-83-3 | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 500g | 537662101
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eMolecules 5162-44-7 | 4-Bromobut-1-ene | AA Blocks LLC | MFCD00000258 | 135.004 | C4H7Br | 0.000 | BrCCC=C | 25g | 410168304
4-Bromobut-1-ene | AA Blocks LLC | 5162-44-7 | MFCD00000258 | 135.004 | C4H7Br | 0.000 | BrCCC=C | 25g | 410168304
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eMolecules 29783-26-4 | cis-Cyclopent-4-ene-1,3-diol | Ambeed | MFCD00077703 | 100.117 | C5H8O2 | 98.000 | O[C@H]1C[C@@H](O)C=C1 | 1g | 601097135
cis-Cyclopent-4-ene-1,3-diol | Ambeed | 29783-26-4 | MFCD00077703 | 100.117 | C5H8O2 | 98.000 | O[C@H]1C[C@@H](O)C=C1 | 1g | 601097135
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eMolecules 823-18-7 | cis-cyclohexane-1,3-diol | Synthonix | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 1g | 808551968
cis-cyclohexane-1,3-diol | Synthonix | 823-18-7 | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 1g | 808551968
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Medchemexpress LLC 8-Quinolinecarboxylic acid | 86-59-9 | MFCD00047619 | 173.17 | 5 G
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Quinoline-8-carboxylic acid is a herbicide intended for research use only.
- Appearance: Light yellow to brown solid
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Solubility in DMSO: 50 mg/mL (288.73 mM)
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Medchemexpress LLC 3-(Trifluoromethyl)phenylboronic acid | 1423-26-3 | 99.8% | 189.93 | 25 G
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3-(Trifluoromethyl)phenylboronic acid typically participates in linear selective hydroarylation reactions where alkenes serve as a substrate. This product is intended for research use only and is not sold to patients.
- Typically participates in linear selective hydroarylation reactions.
- Intended for research use only.
- Solid appearance.
- White to off-white color.
- Soluble in DMSO (≥ 100 mg/mL).
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Medchemexpress LLC 4'-Trifluoromethyl-2-biphenyl carboxylic acid | 84392-17-6 | 99.9% | 266.22 | 5 G
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4'-Trifluoromethyl-2-biphenyl carboxylic acid is an orally active hypolipidemic agent, suitable for research purposes. It has demonstrated hypolipidemic activity in diet-induced hypercholesterolemic African green monkeys, leading to reduced serum LDL-cholesterol concentrations. This compound appears as a white to off-white solid.
- Orally active hypolipidemic agent
- Shows hypolipidemic activity in diet-induced hypercholesterolemic African green monkeys
- Reduces serum LDL-cholesterol concentrations
- White to off-white solid appearance
- Soluble in DMSO (100 mg/mL)
- Insoluble in H2O (< 0.1 mg/mL)
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eMolecules 684-07-1 | 3,3,3-Trifluoro-2-hydroxypropanoic acid | Ambeed | MFCD00051802 | 144.049 | C3H3F3O3 | 98.000 | OC(C(O)=O)C(F)(F)F | 25g | 752810673
3,3,3-Trifluoro-2-hydroxypropanoic acid | Ambeed | 684-07-1 | MFCD00051802 | 144.049 | C3H3F3O3 | 98.000 | OC(C(O)=O)C(F)(F)F | 25g | 752810673
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eMolecules 5470-96-2 | quinoline-2-carbaldehyde | Pharmablock | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 10g | 804007987
quinoline-2-carbaldehyde | Pharmablock | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 10g | 804007987
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eMolecules 5162-44-7 | 4-Bromobut-1-ene | AA Blocks LLC | MFCD00000258 | 135.004 | C4H7Br | 0.000 | BrCCC=C | 500g | 846251776
4-Bromobut-1-ene | AA Blocks LLC | 5162-44-7 | MFCD00000258 | 135.004 | C4H7Br | 0.000 | BrCCC=C | 500g | 846251776
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eMolecules 5222-73-1 | dimethoxycyclobut-3-ene-1,2-dione | Pharmablock | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 2.5g | 784549584
dimethoxycyclobut-3-ene-1,2-dione | Pharmablock | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 2.5g | 784549584
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Medchemexpress LLC Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate | 535943-48-7 | MFCD24469377 | 96.0% | 286.42 g/mol | C12H18N2O2S2 | 1 G
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Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate is a Boc-protected carbamate reagent bearing a pyridinyl disulfide group. It is used as an intermediate in organic synthesis and for preparing thiol-reactive linkers where a protected aminoethyl spacer is required. Product specifications and handling instructions are provided in the supplier certificate of analysis.
- Boc-protected carbamate useful for aminoethyl linker synthesis.
- Pyridinyl disulfide moiety enables thiol-reactive conjugation.
- High purity suitable for research applications and synthesis.
- Stable under recommended storage: 4°C under nitrogen; in solvent, -80°C for long term.
- Molecular formula C12H18N2O2S2 and molecular weight 286.42 g/mol.
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