Trifluoromethyl Suppliers USA
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Product | Description | |
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Trifluoromethyl(1,10-phenanthroline)copper(I) Quick inquiry Where to buy Suppliers range | Trifluoromethyl(1,10-phenanthroline)copper(I). Group: Copper Complexes. Alternative Names: Trifluoromethyl(1,10-phenanthroline)copper(I). Grades: 95%. CAS No. 1300746-79-5. Product ID: ACM1300746795. Molecular formula: C13H8CuF3N2. Mole weight: 312.76. Appearance: Brown solid. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[C-](F)(F)F.[Cu+]. | |
Trifluoromethyl iodide Quick inquiry Where to buy Suppliers range | colorless, odorless gas. Group: Heterocyclic Organic Compound. Alternative Names: Iodotrifluoromethane, Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 2314-97-8, 263005-66-9. Grades: 96%. CAS No. 2314-97-8. Molecular formula: CF3I. Mole weight: 195.91. IUPAC Name: trifluoro(iodo)methane. Exact Mass: 195.90000. EC Number: 219-014-5. Boiling Point: -22.5ºC. Flash Point: -22.5ºC. Density: 2.36. SMILES: C(F)(F)(F)I. InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S36/37. Hazard statements: Xn: Harmful. | |
Trifluoromethyl methyl ether Quick inquiry Where to buy Suppliers range | Trifluoromethyl methyl ether. Group: Heterocyclic Organic Compound. Alternative Names: TRIFLUOROMETHYL METHYL ETHER; Methyl(trifluoro-methyl)ether; Trifluoromethoxymethane; Trifluoromethyl methyl ether 99%; Trifluoromethylmethylether99%; (Trifluoromethoxy)methane, 1,1,1-Trifluoro-2-oxapropane;Methyl trifluoromethyl ether 99%. CAS No. 421-14-7. Molecular formula: C2H3F3O. Mole weight: 100.04. Boiling Point: -24°C. Melting Point: -149°C. Safty Description: 3/7-9-16-33. Hazard statements: F. | |
Trifluoromethyl)Phenylhydrazine hydrochloride Quick inquiry Where to buy Suppliers range | Trifluoromethyl)Phenylhydrazine hydrochloride. CAS No: 3107-33-3 | Sarchem Laboratories New Jersey NJ |
Trifluoromethyl trifluorovinyl ether Quick inquiry Where to buy Suppliers range | Trifluoromethyl trifluorovinyl ether. Group: Heterocyclic Organic Compound. CAS No. 1187-93-5. Molecular formula: C3F6O. Mole weight: 166.02. | |
4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate. Group: Iridium Complexes. Alternative Names: (Ir[dF(F)ppy]2(dCF3))PF6. Grades: 98%. CAS No. 2030437-90-0. Product ID: ACM2030437900-3. Molecular formula: C36H16F22IrN4P. Mole weight: 1145.69. Appearance: Yellow solid. SMILES: C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CN=C (C=C1C (F) (F)F)C2=NC=CC (=C2)C (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ir]. | |
4, 4'-Bis (Trifluoromethyl)-2, 2'-Bipyridinebis[3, 5-Difluoro-2-[5-Trifluoromethyl-2-Pyridinyl)Phenyl]Iridium (III)Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4, 4'-Bis (Trifluoromethyl)-2, 2'-Bipyridinebis[3, 5-Difluoro-2-[5-Trifluoromethyl-2-Pyridinyl)Phenyl]Iridium (III)Hexafluorophosphate. Group: Iridium Catalyst. CAS No. 2030437-90-0. Molecular Weight: 1145.69. Molecular Formula: C36H16F22IrN4P. Purity: 95%+. | |
4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate, 98% Quick inquiry Where to buy Suppliers range | 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate, 98%. CAS No. 2030437-90-0. Molecular formula: C36H16F22IrN4P. Mole weight: 1145.69. | |
[5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate, 98% Quick inquiry Where to buy Suppliers range | [5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate, 98%. CAS No. 1973375-72-2. Molecular formula: C36H16F22IrN4P. Mole weight: 1145.69. | |
5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile Quick inquiry Where to buy Suppliers range | 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile. Group: Biochemicals. Alternative Names: Fipronil; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 5g, 10g, 50g, 100g, 250g. Molecular Formula: C12H4Cl2F6N4OS. US Biological Life Sciences. | Worldwide |
5-Trifluoromethyl-2H-pyridazine-2-one (5-(Trifluoromethyl)-2H-pyridazinone, 5-Trifluoro methyl pyridazin-3-ol) Quick inquiry Where to buy Suppliers range | Pyridazinone derivatives are useful as intermediates for preparing compounds having excellent herbicidal activity. Group: Biochemicals. Alternative Names: 5-(Trifluoromethyl)-2H-pyridazinone; 5-Trifluoro methyl pyridazin-3-ol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
5-Trifluoromethyl-4H-1,2,4-triazole-3(2H)thione (3-Mercapto-5-trifluoromethyl Triazole) Quick inquiry Where to buy Suppliers range | 5-Trifluoromethyl-4H-1,2,4-triazole-3(2H)thione (3-Mercapto-5-trifluoromethyl Triazole). Group: Biochemicals. Alternative Names: 3-Mercapto-5-trifluoromethyl Triazole. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Cinacalcet Hydrochloride ( (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar) Quick inquiry Where to buy Suppliers range | Clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ethyl 3- (Trifluoromethyl) pyrazole-4-carboxylate (3- (Trifluoromethyl) pyrazole-4-carboxylic Acid, Ethyl Ester) Quick inquiry Where to buy Suppliers range | Ethyl 3- (Trifluoromethyl) pyrazole-4-carboxylate (3- (Trifluoromethyl) pyrazole-4-carboxylic Acid, Ethyl Ester). Group: Biochemicals. Alternative Names: 3- (Trifluoromethyl) pyrazole-4-carboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Indomethacin, 2'-Trifluoromethyl (Indomethacin, 2'-Trifluoromethyl, Indomethacin, 2-CF3, CF3-Indomethacin, CF3-INDO) Quick inquiry Where to buy Suppliers range | A cell-permeable, bioavailable 2-trifluoromethyl analog of Indomethacin that acts as a highly potent, time-dependent inhibitor of cyclooxygenase -2 (COX-2; IC50=267 and 388nM for mouse and human COX-2, respectively) and its several mutant forms. Does not affect COX-1 activity even at high concentrations (IC50 >100uM). Interacts with human COX-2 with much greater affinity than indomethacin (KI = 1.5 vs 13uM) and blocks COX-2 dependent arachidonic acid oxygenation (IC50 = 150nM in 1483 human head and neck squamous cell carcinoma cells). Further, minimizes swelling in carrageenan-induced rat paw edema model (EC50 = 1.7mg/kg, p.o.) with no gastrointestinal bleeding at higher doses (10mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) Quick inquiry Where to buy Suppliers range | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide). Group: Biochemicals. Alternative Names: N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl,.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy- Quick inquiry Where to buy Suppliers range | Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy-. CAS No. 51798-33-5. Mole weight: 0. | |
rac Cinacalcet-d3 (µ-Methyl-d3-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine, N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine-d3) Quick inquiry Where to buy Suppliers range | Clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: µ-Methyl-d3-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine; N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(Trifluoromethyl) trimethylsilane [Trifluoromethylating Reagent] Quick inquiry Where to buy Suppliers range | (Trifluoromethyl) trimethylsilane [Trifluoromethylating Reagent]. Group: Biochemicals. Alternative Names: Ruppert-Prakash Reagent; (Trimethylsilyl) trifluoromethane. Grades: Highly Purified. CAS No. 81290-20-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grades: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. | |
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | Metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10- (3-Chloropropyl ) -2-trifluoro methyl phenothiazine; 2-Trifluoromethyl-10- (3-chloropropyl) phenothiazine. Grades: Highly Purified. CAS No. 1675-46-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide Quick inquiry Where to buy Suppliers range | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
10-Allyl-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is a by-product in the synthesis of 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine (C380310). 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is a metabolite of Fluphenazine (F598418), which is a dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12F3NS. US Biological Life Sciences. | Worldwide |
10-Allyl-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grades: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
(1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine) copper (I) Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine) copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1334890-93-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine)copper (I) Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine)copper (I). Group: Copper Complexes. Alternative Names: Copper(1+); 1, 10-phenanthroline; trifluoromethane; triphenylphosphane. Grades: 98%. CAS No. 1334890-93-5. Product ID: ACM1334890935. Molecular formula: C31H23CuF3N2P. Mole weight: 575. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. [C-] (F) (F)F. [Cu+]. | |
1, 1, 1, 2, 3, 4, 5, 5, 5(Or1, 1, 1, 3, 4, 4, 5, 5, 5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene Quick inquiry Where to buy Suppliers range | 1, 1, 1, 2, 3, 4, 5, 5, 5(Or1, 1, 1, 3, 4, 4, 5, 5, 5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene. Group: Heterocyclic Organic Compound. CAS No. 84650-68-0. Molecular formula: C6F12. | |
[1, 1, 1, 3, 3, 3-Hexafluoro-2-(trifluoromethyl)prop-2-yl](undecafluoro)cyclohexane, icosafluoro[(tert-butyl)cyclohexane] Quick inquiry Where to buy Suppliers range | [1, 1, 1, 3, 3, 3-Hexafluoro-2-(trifluoromethyl)prop-2-yl](undecafluoro)cyclohexane, icosafluoro[(tert-butyl)cyclohexane]. Group: Heterocyclic Organic Compound. Alternative Names: [1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)prop-2-yl](undecafluoro)cyclohexane, Icosafluoro[(tert-butyl)cyclohexane];Perfluoro[(tert-butyl)cyclohexane]. CAS No. 84808-64-0. Molecular formula: C10F20. Mole weight: 500.075064. | |
1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene Quick inquiry Where to buy Suppliers range | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene. Group: Polymers. CAS No. 6792-31-0. IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene. Molecular Weight: 450.07g/mol. Molecular Formula: C9F18. SMILES: C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. InChI: InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. InChIKey: VJRSWIKVCUMTFK-UHFFFAOYSA-N. | |
1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide, 93762-12-0, EINECS 297-726-5, AC1MICSQ, CTK5H2925, AG-H-83001, 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulphonamide. Grades: 96%. CAS No. 93762-12-0. Molecular formula: C8H10F9NO4S. Mole weight: 387.2199. IUPAC Name: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. Exact Mass: 387.01900. EC Number: 297-726-5. Boiling Point: 304.1ºC at 760mmHg. Flash Point: 137.7ºC. Density: 1.661g/cm3. SMILES: C (CO)N (CCO)S (=O) (=O)C (C (C (F) (F)F) (C (F) (F)F)F) (F)F. InChIKey: QSEWDLHUEPHPCY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 14. | |
1,1'-(5-(Trifluoromethyl)-1,3-phenylene)bis(1H-imidazole) Quick inquiry Where to buy Suppliers range | 1,1'-(5-(Trifluoromethyl)-1,3-phenylene)bis(1H-imidazole). Group: Imidazole MOFs linkers. Alternative Names: 1H-Imidazole, 1,1'-[3-(trifluoromethyl)-1,5-phenylene]bis-. CAS No. 2110472-44-9. Molecular Weight: 278.23. Molecular Formula: C13H9F3N4. Purity: 95%+. | |
1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride Quick inquiry Where to buy Suppliers range | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-. Group: Low Molecular Weight Acids. Alternative Names: 2,2'-bis(trifluoromethyl)-4,4'-biphenyldicarboxylic acid. CAS No. 89803-71-4. Molecular Weight: 378.22. Molecular Formula: C16H8F6O4. Purity: 95%. | |
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2, 11.0^{3, 8.0^{18, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide; FT-0689870; 791616-62-1. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 772.067g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16H,(H,49,50). InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 772.067g/mol. | |
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: SCHEMBL3927270;1011465-24-9;(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1011465-24-9. Molecular formula: C36H25F12O4P. Mole weight: 780.547g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 780.13g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H25F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h9-16H,1-8H2,(H,49,50). InChIKey: INSXQFYWKHPSHX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 780.13g/mol. | |
(11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-NB Quick inquiry Where to buy Suppliers range | (11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-NB. Uses: Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bR)-(+)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-TB Quick inquiry Where to buy Suppliers range | (11bR)-(+)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-TB. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: CS-0090551; (11bS)-4-Hydroxy-2, 6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); 3,3'-Di(p-trifluoromethylphenyl)-2,2'-(phosphinicobisoxy)-1,1'-binaphthalene; (aS)-4-Hydroxy-2, 6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin 4-oxide; 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD17676196. CAS No. 791616-59-6. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 636.093g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. InChI: InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42). InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 636.093g/mol. | |
(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; C36H17F12O4P; 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2, 11.0^{3, 8.0^{18, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide; SCHEMBL297206; SS-4777; (aR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; CS-0028398; 878111-17-2. CAS No. 878111-17-2. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 772.067g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16H,(H,49,50). InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 772.067g/mol. | |
(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C36H25F12O4P. Mole weight: 780.5. | |
(11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide Quick inquiry Where to buy Suppliers range | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197922-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
(11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide Quick inquiry Where to buy Suppliers range | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPAC Name: [16'-[bis[3, 5-bis(trifluoromethyl)phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis(trifluoromethyl)phenyl]methanol; bromide. Rotatable Bond Count: 6. Exact Mass: 1353.15g/mol. SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. InChI: InChI=1S/C60H36F24NO3.BrH/c61-53(62,63)35-15-31(16-36(23-35)54(64,65)66)51(86,32-17-37(55(67,68)69)24-38(18-32)56(70,71)72)47-13-29-5-1-3-7-43(29)49-45(47)27-85(9-11-88-12-10-85)28-46-48(14-30-6-2-4-8-44(30)50(46)49)52(87,33-19-39(57(73,74)75)25-40(20-33)58(76,77)78)34-21-41(59(79,80)81)26-42(22-34)60(82,83)84;/h1-8,13-26,86-87H,9-12,27-28H2;1H/q+1;/p-1. InChIKey: UVHZWWMJSAGSJH-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 28. Monoisotopic Mass: 1353.15g/mol. | |
(11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB Quick inquiry Where to buy Suppliers range | (11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB. Alternative Names: 1110711-01-7;DTXSID20648908;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepinium bromide;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 95%;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4,4-dibutyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-ium bromide. CAS No. 1110711-01-7. Molecular formula: C46H38BrF12P. Mole weight: 929.669g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13, 13-dibutyl-13-phosphoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 928.17g/mol. SMILES: CCCC[P+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)CCCC. [Br-]. InChI: InChI=1S/C46H38F12P.BrH/c1-3-5-15-59(16-6-4-2)25-39-37(29-17-31(43(47,48)49)23-32(18-29)44(50,51)52)21-27-11-7-9-13-35(27)41(39)42-36-14-10-8-12-28(36)22-38(40(42)26-59)30-19-33(45(53,54)55)24-34(20-30)46(56,57)58;/h7-14,17-24H,3-6,15-16,25-26H2,1-2H3;1H/q+1;/p-1. InChIKey: CHNMXCSNZAIEBE-UHFFFAOYSA-M. H-Bond Acceptor: 13. Monoisotopic Mass: 928.17g/mol. | |
(11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB Quick inquiry Where to buy Suppliers range | (11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB. Uses: Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee). Alternative Names: 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); SCHEMBL887279; (11bS)-4-Hydroxy-2, 6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; CS-0090551; AKOS015969418; 1264573-23-0. CAS No. 1264573-23-0. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 636.093g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. InChI: InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42). InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 636.093g/mol. | |
1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea Quick inquiry Where to buy Suppliers range | 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea. Group: Biochemicals. Alternative Names: Fluometuron. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
1- (1-Phenylvinyl) -2- (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1 (1 Phenylvinyl) 2 (trifluoromethyl) benzene. | |
1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene Quick inquiry Where to buy Suppliers range | 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one Quick inquiry Where to buy Suppliers range | 58721-74-7, LD-473, LD 473, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 7H-Pyrrolo[3,2-g]quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-, 1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one, 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydro-7H-pyrrolo[3,2-g]quinolin-7-one, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-, SCHEMBL3126010, C17H19F3N2O, DTXSID20886282, LD473, C17-H19-F3-N2-O, MFCD00467063, 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one, AKOS040752456, CS-0086411, P2441, 7-oxo-1,2,3,3,8-pentamethyl-5-trifluoromethyl-2,3,7,8-tetrahydro-1H-pyrrolo [3,2-g] quinoline. | |
1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1067426-44-1. Molecular Formula: 610.34. Purity: 97%. | |
1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1067426-44-1. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. Molecular Weight: 610.3g/mol. Molecular Formula: C28H8F14. SMILES: C1=CC (=CC=C1C2=C3C (=C (C4=C2C (=C (C (=C4F)F)F)F)C5=CC=C (C=C5)C (F) (F)F)C (=C (C (=C3F)F)F)F)C (F) (F)F. InChI: InChI=1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H. InChIKey: FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one Quick inquiry Where to buy Suppliers range | 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. Group: Other Materials. Alternative Names: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-. CAS No. 58721-74-7. IUPAC Name: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. Molecular Weight: 324.34g/mol. Molecular Formula: C17H19F3N2O. SMILES: CC1C (C2=C (N1C)C=C3C (=C2)C (=CC (=O)N3C)C (F) (F)F) (C)C. InChI: InChI=1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3. InChIKey: IOUKYANHUBKAIN-UHFFFAOYSA-N. Purity: 96%. | |
1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1-[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethan-1-one Quick inquiry Where to buy Suppliers range | 1-[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE. CAS No. 263564-37-0. Molecular formula: C12H8F3NOS. Mole weight: 271.26. Melting Point: 66°C. | |
1-(2-Amino-1-(3-chlorophenyl)ethyl)-4-(trifluoromethyl)-4-hydroxy piperidine oxalate Quick inquiry Where to buy Suppliers range | 1 (2 Amino 1 (3 chlorophenyl)ethyl) 4 (trifluoromethyl) 4 hydroxy piperidine oxalate. | |
1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate Quick inquiry Where to buy Suppliers range | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-(2-Amino-1-phenylethyl)-4-(trifluoromethyl)-4-hydroxy piperidine Malic acid salt Quick inquiry Where to buy Suppliers range | 1 (2 Amino 1 phenylethyl) 4 (trifluoromethyl) 4 hydroxy piperidine Malic acid salt. | |
1- (2-Amino-1- (pyridin-4-yl) ethyl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride Quick inquiry Where to buy Suppliers range | 1 (2 Amino 1 (pyridin 4 yl) ethyl) 4 (trifluoromethyl) piperidin 4 ol hydrochloride. | |
1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1- (2- (Aminomethyl) -2, 3-dihydro-1H-inden-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride Quick inquiry Where to buy Suppliers range | 1 (2 (Aminomethyl) 2, 3 dihydro 1H inden 2 yl) 4 (trifluoromethyl) piperidin 4 ol hydrochloride. | |
1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1- (2-BENZOTHIAZOLYL) -3- (2- (TRIFLUOROMETHYL) PHENYL) UREA Quick inquiry Where to buy Suppliers range | 1 (2 BENZOTHIAZOLYL) 3 (2 (TRIFLUOROMETHYL) PHENYL) UREA. | |
1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene. Alternative Names: 1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene;1821062-80-9;B5426;1,2-Di(2,3,5,6-tetrafluoro-4-trifluoromethylphenyl)-3,3,4,4,5,5-hexafluorocyclopentadiene;6,6'-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]. CAS No. 1821062-80-9. Molecular formula: C19F20. Mole weight: 608.177g/mol. IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene. Rotatable Bond Count: 2. Exact Mass: 607.968g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)C (F) (F)F)F)F)C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (C (=C (C (=C3F)F)C (F) (F)F)F)F. InChI: InChI=1S/C19F20/c20-7-1(8(21)12(25)5(11(7)24)17(32, 33)34)3-4(16(30, 31)19(38, 39)15(3, 28)29)2-9(22)13(26)6(18(35, 36)37)14(27)10(2)23. InChIKey: VDETZPYQAWUCIA-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 607.968g/mol. | |
1, 2-Bis (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1, 2-Bis (trifluoromethyl) benzene is a useful reagent for preparing biphenyls through arylation of electron-deficient arenes with aryl halides. It was also employed to investigate the effect of aromatic trifluoromethylation, fluorination, and methylation on intermolecular n-n interactions. The results can provide insights on interactions between drug molecules and protein receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
1-[2-Bromoethenyl]-4- (trifluoromethyl) benzene E/Z-mixture Quick inquiry Where to buy Suppliers range | 1-[2-Bromoethenyl]-4- (trifluoromethyl) benzene E/Z-mixture. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059140-27-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6BrF3, Molecular Weight: 251.04. US Biological Life Sciences. | Worldwide |
1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine Quick inquiry Where to buy Suppliers range | 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86398-98-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |