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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 |
| Pentafluorobenzene | Pentafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 363-72-4. Molecular formula: C6F4I2. Mole weight: 168.06. Product ID: ACM363724. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentafluorobenzeneboronic acid | Pentafluorobenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH PB 0049;PENTAFLUOROPHENYLBORONIC ACID;PENTAFLUOROBENZENEBORONIC ACID;2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID;2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID;Pentafluorobenzeneboronic acid 97%;Pentafluorobenzeneboronicacid97%;Perfluorophenylboronic ac. Product Category: Boronic Acids. CAS No. 1582-24-7. Molecular formula: C6H2BF5O2. Mole weight: 211.88. Product ID: ACM1582247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorobenzenesulfonyl chloride | Pentafluorobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 832-53-1. Molecular formula: C6ClF5O2S. Mole weight: 266.57. Purity: 0.99. Product ID: ACM832531. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentafluorobenzenesulphonyl chloride. | |
| 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. |  |
| 1-[Bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene | 1-[Bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decafluorobenzhydryl bromide, Methane, bromobis(pentafluorophenyl)-, Bis(pentafluorophenyl)bromomethane, Bis(pentafluorophenyl)methyl bromide, METHANE, BIS(PENTAFLUOROPHENYL)BROMO-, EINECS 227-246-3, NSC 96915, 5736-49-2, BRN 2067250, 1,1-(Bromomethylene)bis(2,3,4,5,6-pentafluorobenzene), Benzene, 1,1-(bromomethylene)bis(2,3,4,5,6-pentafluoro-, Benzene, 1,1-(bromomethylene)bis[2,3,4,5,6-pentafluoro-, 1,1-(BROMOMETHYLENE)BIS[2,3,4,5,6-PENTAFLUOROBENZENE], AC1L2JGG, CTK5A6729, NSC96915, NSC-96915, AG-G-02305, LS-89992, Methane, bromobis(pentafluorophenyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 5736-49-2. Molecular formula: C13HBrF10. Mole weight: 427.035 g/mol. Purity: 0.96. IUPACName: 1-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)Br. Density: 1.003g/cm³. ECNumber: 227-246-3. Product ID: ACM5736492. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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 |
| 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. | |
| 2,3,4,5,6-Pentafluorotoluene | 2,3,4,5,6-Pentafluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorotoluene, Benzene, pentafluoromethyl-, Methylpentafluorobenzene, Methyl pentafluorobenzene, Pentafluoromethylbenzene, 2,3,4,5,6-Pentafluorotoluene, 103977_ALDRICH, Toluene, 2,3,4,5,6-pentafluoro-, NSC88285, CID69869, EINECS 212-233-7, NSC 88285, 2,3,4,5,6-PENTAFLUORO-TOLUENE, P116, TL8005298, Toluene, 2,3,4,5,6-pentafluoro- (8CI), Benzene, 1,2,3,4,5-pentafluoro-6-methyl-, 771-56-2. Product Category: Aryl. Appearance: Colorless Liquid. CAS No. 771-56-2. Molecular formula: C7H3F5. Mole weight: 182.09. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-methylbenzene. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.44. ECNumber: 212-233-7. Product ID: ACM771562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| Heptafluorobenzyl iodide | Heptafluorobenzyl iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobenzyl iodide, 79865-03-5, 1-[Difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene, AG-H-20138, Pentafluoro(difluoroiodomethyl)benzene, ACMC-20aks5, AC1LD5HE, 548111_ALDRICH, CTK5E7192, PC4389Q, MolPort-000-156-194, AKOS007930403, FT-0626899, C-5123, A839773, I01-14950, Benzene,1-(difluoroiodomethyl)-2,3,4,5,6-pentafluoro-, 1-[bis(fluoranyl)-iodanyl-methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene, Benzene,(difluoroiodomethyl)pentafluoro- (9CI); (Difluoroiodomethyl)pentafluorobenzene;Heptafluorobenzyl iodide; Perfluorobenzyl iodide. Product Category: Aryl. CAS No. 79865-03-5. Molecular formula: C12H10Br2. Mole weight: 343.97. Purity: 0.96. IUPACName: 1-[difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I. Density: 2.185 g/mL at 25ºC(lit.). Product ID: ACM79865035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyltriethoxysilane | Pentafluorophenyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (EtO)3SiC6F5; Pentafluorphenyl-triaethoxysilan; (Pentafluorphenyl)-triethoxysilan; triethoxy-pentafluorophenyl-silane; pentafluorophenyltriethoxysilane; pentafluorophenylethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.33 g/mol. Purity: 95%+. IUPACName: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. Canonical SMILES: CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. Density: 1.24g/cm³. Product ID: ACM20083345. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Triethoxysilyl)pentafluorobenzene. | |
| Pentafluorostyrene | Pentafluorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5,6-Pentafluorostyrene, purum, >=98.0% (GC); EINECS 211-500-5; FT-0609331; 1,2,3,5,6-pentafluoro-4-vinylbenzene; J-506848; 2-(2,3,4,5,6-pentafluorophenyl)ethyl; MFCD00000300; Styrene, 2,3,4,5,6-pentafluoro-; LVJZCPNIJXVIAT-UHFFFAOYSA-N; ZX-AP004121. Product Category: Polymer/Macromolecule. CAS No. 653-34-9. Molecular formula: C8H3F5. Mole weight: 194.104g/mol. IUPACName: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. ECNumber: 211-500-5. Product ID: ACM653349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorophenylboronic acid,pinacol ester | Perfluorophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 325142-81-2, CTK4G8818, MolPort-015-144-088, ANW-56305, AKOS016000991, AG-F-08713, MB11848, AK-96216, PERFLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID PINACOL ESTER, 4,4,5,5-TETRAMETHYL-2-(PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 325142-81-2. Molecular formula: C12H12BF5O2. Mole weight: 294. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F. Product ID: ACM325142812. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: 1026995-71-0;RuCl[(R,R)-FsDPEN](p-cymene);Chloroaminodiphenylethylpentafluorophenylksulfonyl)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). Product Category: Ruthenium series catalysts. 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+]. Product ID: ACM1026995710. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or 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. Product Category: Ruthenium series catalysts. 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]. Product ID: ACM1026995721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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