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| Product | Description | |
|---|---|---|
| Pentafluorobenzene | Clear liquid, d20 1.52. CAS No. 363-72-4. Pack Sizes: 25g, 100g. Product ID: FR-0677. B.P. 84-85. Mole weight: 168.07. |  Frinton Laboratories |
| Pentafluorobenzene | Pentafluorobenzene is a fluorinated benzene with anesthetic properties. Pentafluorobenzene has been shown to potently and reversibly inhibited human α4 β2 neuronal nicotinic acetylcholine receptor dependent on drug hydrophobicity in Xenopus laevis oocyte. Group: Biochemicals. Alternative Names: 1,2,3,4,5-Pentafluorobenzene; NSC 88293. Grades: Highly Purified. CAS No. 363-72-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2, 3, 4, 5, 6-Pentafluorophenylbis (trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis (trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Product ID: 1-[bis (trifluoromethylsulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Molecular formula: 446.205g/mol. Mole weight: C9HF11O4S2. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI=1S/C9HF11O4S2/c10-2-1 (3 (11)5 (13)6 (14)4 (2)12)7 (25 (21, 22)8 (15, 16)17)26 (23, 24)9 (18, 19)20/h7H. RLLDXJXYMKTGPV-UHFFFAOYSA-N. |  |
| [Bis (trifluoroacetoxy) iodo] pentafluorobenzene | [Bis (trifluoroacetoxy) iodo] pentafluorobenzene. Group: Biochemicals. Alternative Names: Pentafluoro[bis (trifluoroacetoxy) iodo]benzene. Grades: Highly Purified. CAS No. 14353-88-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Sodium pentafluorobenzenesulfonate | Heterocyclic Organic Compound. CAS No. 120193-44-4. Molecular formula: C6F5NaO3S. Mole weight: 270.109. Purity: 0.96. Catalog: ACM120193444. |  |
| 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC | 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 653-34-9. Product ID: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular formula: 194.1g/mol. Mole weight: C8H3F5. C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C8H3F5/c1-2-3-4 (9)6 (11)8 (13)7 (12)5 (3)10/h2H, 1H2. LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) | 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC). Group: Monomers. CAS No. 653-34-9. Product ID: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular formula: 194.1g/mol. Mole weight: C8H3F5. C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C8H3F5/c1-2-3-4 (9)6 (11)8 (13)7 (12)5 (3)10/h2H, 1H2. LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
| α-Bromo-2,3,4,5,6-pentafluorotoluene | α-Bromo-2,3,4,5,6-pentafluorotoluene, can be used as an organic fluorinated building blocks for chemical synthesis. Group: Biochemicals. Alternative Names: 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene; (Bromomethyl) pentafluorobenzene; (Pentafluorophenyl) methyl Bromide; 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene; 1- (Bromomethyl) pentafluorobenzene; 2,3,4,5,6-Pentafluoro-α-bromotoluene; 2,3,4,5,6-Pentafluorobenzyl Bromide; NSC 96888; Pentafluorobenzyl Bromide; α-Bromo-pentafluorotoluene. Grades: Highly Purified. CAS No. 1765-40-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Group: Saltvapor deposition precursors. Alternative Names: Bis(2,3,4,5,6-pentafluorophenyl)zinc. CAS No. 1799-90-2. Product ID: Zinc; 1,2,3,4,5-pentafluorobenzene-6-ide. Molecular formula: 399.5. Mole weight: C12F10Zn. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [Zn+2]. InChI=1S/2C6F5. Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9; /q2*-1; +2. TURVSLXVJYZFII-UHFFFAOYSA-N. 95%+. | |
| N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-2,4,6-trimethylbenzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N-(2,4,6-Trimethylphenylsulfonyl)-1,2-Diphenyl-1,2-Ethanediamine. CAS No. 1026785-12-5. Molecular formula: C23H26N2O2S. Mole weight: 394.53. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide. Catalog: ACM1026785125. | |
| Pentafluorophenol-D | Heterocyclic Organic Compound. Alternative Names: Pentafluorophen(ol-d), 105596-34-7, 411957_ALDRICH. CAS No. 105596-34-7. Molecular formula: C6DF5O. Mole weight: 185.07. Purity: 0.96. IUPACName: 1-deuteriooxy-2,3,4,5,6-pentafluorobenzene. Density: 1.699g/cm³. Catalog: ACM105596347. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90% ; [N- [ (1R, 2R) -2- (Amino-|EN) -1, 2-diphenylethyl] -2, 3, 4, 5, 6-pentafluorobenzenesulfonamidato-|EN] chloro [ (1, 2, 3, 4, 5, 6-|C) -1-methyl-4- (1-methylethyl) benzene] -ruthenium; Chloro{ [ (1R, 2R) - (-) -2-amino-1, 2-diphenylethyl] (4-pentafluorophenylsulfonyl) amido{ (p-cymene) ruthenium (II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. Catalog: ACM1026995710. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[ (S, S) -FsDPEN] (p-cymene) ; 1026995-72-1; [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II) ; R0122; J-000770; Chloro (p-cymene) [ (S, S) -N- (pentafluorobenzenesulfonyl) -1, 2-diphenylethylenediamine]ruthenium (II) ; Chloro{[ (1S, 2S) - (+) -2-amino-1, 2-diphenylethyl] (pentafluorophenylsulfonyl) amido} (p-cymene) ruthenium (I. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. Catalog: ACM1026995721. | |
| T900607 | T900607 is a pentafluorophenylsulfonamide compound with potential antineoplastic activity. T900607 inhibits tubulin polymerization by binding irreversibly to colchicine binding sites, resulting in cell cycle arrest and apoptosis. Synonyms: T607; T 607; T-607; T 900607; T-900607; N-(4-Methoxy-3-ureidophenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide. CAS No. 261944-52-9. Molecular formula: C14H10F5N3O4S. Mole weight: 411.30. |  |
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