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Filtered Search Results
eMolecules 1227587-24-7 | 2-chloro-3-(trifluoromethyl)pyridine-4-carboxylic acid | Pharmablock | MFCD16610711 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccnc(Cl)c1C(F)(F)F | 25mg | 801514591
2-chloro-3-(trifluoromethyl)pyridine-4-carboxylic acid | Pharmablock | 1227587-24-7 | MFCD16610711 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccnc(Cl)c1C(F)(F)F | 25mg | 801514591
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eMolecules 1227587-24-7 | 2-chloro-3-(trifluoromethyl)pyridine-4-carboxylic acid | Pharmablock | MFCD16610711 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccnc(Cl)c1C(F)(F)F | 50mg | 801514592
2-chloro-3-(trifluoromethyl)pyridine-4-carboxylic acid | Pharmablock | 1227587-24-7 | MFCD16610711 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccnc(Cl)c1C(F)(F)F | 50mg | 801514592
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eMolecules 139631-62-2 | Cyclopropanesulphonyl chloride | Apollo Scientific | MFCD01631933 | 140.580 | C3H5ClO2S | 95.000 | ClS(=O)(=O)C1CC1 | 25g | 562447063
Cyclopropanesulphonyl chloride | Apollo Scientific | 139631-62-2 | MFCD01631933 | 140.580 | C3H5ClO2S | 95.000 | ClS(=O)(=O)C1CC1 | 25g | 562447063
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eMolecules 1260591-49-8 | Fmoc-L-HomoPhe(4-CF3)-OH | Ambeed | MFCD07372279 | 469.460 | C26H22F3NO4 | 97.000 | OC(=O)[C@H](CCc1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 575776239
Fmoc-L-HomoPhe(4-CF3)-OH | Ambeed | 1260591-49-8 | MFCD07372279 | 469.460 | C26H22F3NO4 | 97.000 | OC(=O)[C@H](CCc1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 575776239
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eMolecules 2306271-92-9 | [1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666
[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock | 2306271-92-9265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666
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eMolecules 1246401-49-9 | (4R,?4'R)?-2,?2'-?Cyclopentylidenebis[?4,?5-?dihydro-?4-?phenyloxazole] | ChemScene | MFCD28015892 | 360.457 | C23H24N2O2 | 95.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 100mg | 536799862
(4R,?4'R)?-2,?2'-?Cyclopentylidenebis[?4,?5-?dihydro-?4-?phenyloxazole] | ChemScene | 1246401-49-9 | MFCD28015892 | 360.457 | C23H24N2O2 | 95.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 100mg | 536799862
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Medchemexpress LLC 3-(3-Trifluoromethylphenyl)propanol | 78573-45-2 | C₁₀H₁₁F₃O | 10 G
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3-(3-Trifluoromethylphenyl)propanol is a chemical compound used as a drug intermediate for the synthesis of various active compounds. It is suitable for laboratory chemical applications and substance manufacturing.
- Used as a drug intermediate
- Suitable for synthesis of various active compounds
- For research use only
- Stable under recommended storage conditions
- Store sealed and away from moisture
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Medchemexpress LLC 4 10-Dioxatri cyclo 1g
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4 10-Dioxatri cyclo[5 2 1 02 6]dec-8-ene-3 5-dione is a purine nucleoside analog Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies Anticancer mechanisms in this process rely on inhibition of DNA synthesis induction of apoptosis etc[1]
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eMolecules 655-26-5 | 3??-Bromo-2,2,2-trifluoroacetophenone | Ambeed | MFCD00511232 | 253.018 | C8H4BrF3O | 99.000 | FC(F)(F)C(=O)c1cccc(Br)c1 | 100g | 592312833
3??-Bromo-2,2,2-trifluoroacetophenone | Ambeed | 655-26-5 | MFCD00511232 | 253.018 | C8H4BrF3O | 99.000 | FC(F)(F)C(=O)c1cccc(Br)c1 | 100g | 592312833
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Medchemexpress LLC 4 10-Dioxatri cyclo 25g
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4 10-Dioxatri cyclo[5 2 1 02 6]dec-8-ene-3 5-dione is a purine nucleoside analog Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies Anticancer mechanisms in this process rely on inhibition of DNA synthesis induction of apoptosis etc[1]
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Medchemexpress LLC Cyclo(Arg-Pro) | 74838-83-8 | 98.1% | 253.30 | 5 MG
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Cyclo(Arg-Pro) (Cyclo(Pro-Arg)) is an inhibitor for chitinase. This compound inhibits cell separation in *Saccharomyces cerevisiae* without affecting its growth, and it also inhibits the morphological change of *Candida albicans* from its yeast form to its filamentous form.
- Acts as a chitinase inhibitor
- Inhibits cell separation of *Saccharomyces cerevisiae*
- Inhibits morphological transition of *Candida albicans* from yeast to filamentous form
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eMolecules 1211589-41-1 | 5-Bromo-2-trifluoromethyl-isonicotinic acid methyl ester | Apollo Scientific | MFCD16657895 | 284.032 | C8H5BrF3NO2 | 95.000 | COC(=O)c1cc(ncc1Br)C(F)(F)F | 10g | 798862117
5-Bromo-2-trifluoromethyl-isonicotinic acid methyl ester | Apollo Scientific | 1211589-41-1 | MFCD16657895 | 284.032 | C8H5BrF3NO2 | 95.000 | COC(=O)c1cc(ncc1Br)C(F)(F)F | 10g | 798862117
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eMolecules 88189-03-1 | Bismuth(iii) trifluoromethanesulfonate | Combi-Blocks | MFCD02093669 | 656.170 | C3BiF9O9S3 | 95.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 25g | 335358936
Bismuth(iii) trifluoromethanesulfonate | Combi-Blocks | 88189-03-1 | MFCD02093669 | 656.170 | C3BiF9O9S3 | 95.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 25g | 335358936
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Medchemexpress LLC Taranabant (1R,2R) stereoisomer | 701977-08-4 | 98.2% | 515.95 | C27H25ClF3N3O2 | 5 MG
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Taranabant ((1R,2R) stereoisomer) is the R-enantiomer of taranabant, a potent and selective cannabinoid-1 (CB1) receptor inverse agonist used for research. The material is supplied as a white to off-white solid and includes documented purity, molecular weight, solubility, and recommended storage conditions for laboratory use.
- High purity: 98.15%.
- Molecular weight: 515.95 g/mol.
- Soluble in DMSO at 100 mg/mL (requires ultrasonic agitation).
- Stable as powder at -20°C for long-term storage.
- Supplied with supporting datasheet specifications for research handling.
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eMolecules 3849-21-6 | Ethyl 2-cyano-2-(hydroxyimino)acetate | ChemScene | MFCD00002112 | 142.114 | C5H6N2O3 | 95.000 | CCOC(=O)C(=N\O)\C#N | 25g | 866872231
Ethyl 2-cyano-2-(hydroxyimino)acetate | ChemScene | 3849-21-6 | MFCD00002112 | 142.114 | C5H6N2O3 | 95.000 | CCOC(=O)C(=N\O)\C#N | 25g | 866872231
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