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Filtered Search Results
Matrix Scientific 1-(TRIFLUOROMETHYL)-4-VINYLB-1
(4-methylpyridin-3-yl)methanol Mf C7h9no Mw 123.16 Cas 4664-27-615
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eMolecules 2-(3-Trifluoromethyl-phenyl)-pyrrolidine | 109086-17-1 | MFCD02663523 | 1g
Combi-Blocks | 2-(3-Trifluoromethyl-phenyl)-pyrrolidine | 1g | 205405201 | QA-7235 | 98.000 | 109086-17-1 | MFCD02663523 | 215.219 | C11H12F3N
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eMolecules 3-Trifluoromethyl-L-b-homophenylalanine hydrochloride | 270065-76-4 | MFCD01861066 | 100mg
Chem-Impex | 3-Trifluoromethyl-L-b-homophenylalanine hydrochloride | 100mg | 112685552 | 15378 | | 270065-76-4 | MFCD01861066 | 283.680 | C11H13ClF3NO2
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eMolecules 4-Trifluoromethyl-L-b-homophenylalanine hydrochloride | 270065-79-7 | MFCD01861069 | 1g
Chem-Impex | 4-Trifluoromethyl-L-b-homophenylalanine hydrochloride | 1g | 112689051 | 15381 | | 270065-79-7 | MFCD01861069 | 283.680 | C11H13ClF3NO2
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eMolecules 5-(4-Chloro-phenyl)-3-trifluoromethyl-1H-pyrazole | 142623-90-3 | MFCD07779619 | 1g
Oakwood Chemical | 5-(4-Chloro-phenyl)-3-trifluoromethyl-1H-pyrazole | 1g | 537684977 | 033622 | | 142623-90-3 | MFCD07779619 | 246.620 | C10H6ClF3N2
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eMolecules 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol | 2369036-69-9 | | 1g
Pharmablock | 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol | 1g | 603243709 | PBWW321 | | 2369036-69-9 | | 205.136 | C8H6F3NO2
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eMolecules 2-(4-Bromo-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridine | 724742-88-5 | MFCD05884449 | 5g
J & W PharmLab, LLC | 2-(4-Bromo-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridine | 5g | 249988836 | 68R0431 | 96.000 | 724742-88-5 | MFCD05884449 | 341.131 | C14H8BrF3N2
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eMolecules 4-Hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester | 550371-74-9 | MFCD16990768 | 1g
J & W PharmLab LLC | 4-Hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester | 1g | 532639118 | 60R1637 | 96.000 | 550371-74-9 | MFCD16990768 | 269.264 | C11H18F3NO3
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eMolecules 4-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | 2366994-59-2 | | 1g
Apollo Scientific | 4-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | 1g | 562430148 | PC42589 | 95.000 | 2366994-59-2 | | 188.153 | C8H7F3N2
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eMolecules AOBChem USA / 234-Trifluoro-5-methylbenzoic acid / 250mg / 700995940 / 22482 / / 65829-28-9 / MFCD20643360 / 190.121 / C8H5F3O2
AOBChem USA / 234-Trifluoro-5-methylbenzoic acid / 250mg / 700995940 / 22482 / / 65829-28-9 / MFCD20643360 / 190.121 / C8H5F3O2
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eMolecules 1-(2-Bromo-6-(trifluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one | | | 1g
Apollo Scientific | 1-(2-Bromo-6-(trifluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one | 1g | 573019542 | PC99107 | 95.000 | | | 337.015 | C9H3BrF6O2
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Accela Chembio Inc 3-(trifluoromethyl)phenylacetic Acid | 25g | 351-35-9 | MFCD00004339 | 97+% | Shelf Life: 1260 Days | Regular
3-(trifluoromethyl)phenylacetic Acid | 25g | 351-35-9 | MFCD00004339 | 97+% | Shelf Life: 1260 Days | Regular
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eMolecules Ambeed / 4-Bromo-2-fluorobenzotrifluoride / 1g / 552653340 / A215906 / / 142808-15-9 / MFCD01075254 / 242.999 / C7H3BrF4
Ambeed / 4-Bromo-2-fluorobenzotrifluoride / 1g / 552653340 / A215906 / / 142808-15-9 / MFCD01075254 / 242.999 / C7H3BrF4
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eMolecules 3,5-Dibromo-1-phenyl benzene | 16372-96-6 | MFCD00143073 | 1g
Combi-Blocks | 3,5-Dibromo-1-phenyl benzene | 1g | 439369990 | SS-9795 | 97.000 | 16372-96-6 | MFCD00143073 | 312.004 | C12H8Br2
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-4-(2,4,5-trifluoro-phenyl)-butyric acid | 100 g | CAS 959580-94-0 | MDL MFCD06659151
Fmoc-(S)-3-Amino-4-(2,4,5-trifluoro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 959580-94-0
- MDL: MFCD06659151
- InChIKey: FKTSFHXFCVESHF-HNNXBMFYSA-N
- Molecular Weight: 455.433
- Molecular Formula: C25H20F3NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid
- SMILES: FC1=CC(F)=C(C=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)F
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