Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,4-Bis(pentafluorothio)benzene | Heterocyclic Organic Compound. Alternative Names: 1219501-58-2, 1,4-Bis(pentafluorothio)benzene, MolPort-016-582-055, 1, 4-bis (pentafluoro-$l^{6}-sulfanyl)benzene. CAS No. 1219501-58-2. Molecular formula: C6H4F10S2. Mole weight: 330.2096. Purity: 0.96. IUPACName: pentafluoro-[4- (pentafluoro-$l^{6}-sulfanyl) phenyl]-$l^{6}-sulfane. Canonical SMILES: C1=CC (=CC=C1S (F) (F) (F) (F)F)S (F) (F) (F) (F)F. Catalog: ACM1219501582. |  |
| 1-Benzyloxy-3-(pentafluorosulfanyl)benzene | Arenes. CAS No. 1272542-25-2. Mole weight: 310.28. Catalog: ACM1272542252. | |
| 1-Bromo-4-(pentafluorosulfanyl)benzene | 1-Bromo-4-(pentafluorosulfanyl)benzene. Group: other glass and ceramic materials. Alternative Names: 4-BROMOPHENYL-PENTAFLUOROSULFUR; 4-BROMOPHENYLSULFUR PENTAFLUORIDE; 4-BROMOPHENYLSULPHUR PENTAFLUORIDE; 1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE; 1-BROMO-4-(PENTAFLUOROTHIO)BENZENE; 4-Pentafluorosulfur bromobenzene; 1-Bromo-4-(pentafluorothio)benzene, 1-Bromo-4-(pentafluorosulphanyl)benzene; 4-BroMophenylsulfur pentafluoride, 95+%. CAS No. 774-93-6. Product ID: (4-bromophenyl)-pentafluoro-??6-sulfane. Molecular formula: 283.06g/mol. Mole weight: C6H4BrF5S. C1=CC(=CC=C1S(F)(F)(F)(F)F)Br. InChI=1S/C6H4BrF5S/c7-5-1-3-6 (4-2-5)13 (8, 9, 10, 11)12/h1-4H. RECCABBXFXGELM-UHFFFAOYSA-N. |  |
| Allylpentafluorobenzene | Allylpentafluorobenzene. Group: Monomers. Alternative Names: Allylpentafluorobenzene, Benzene, allylpentafluoro-, A34759_ALDRICH, BENZENE, PENTAFLUORO-2-PROPENYL-, NSC88279, EINECS 217-083-6, 1736-60-3. CAS No. 1736-60-3. Product ID: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Molecular formula: 208.13. Mole weight: C8< / sub>H9< / sub>ClN2< / sub>OS. C=CCC1=C(C(=C(C(=C1F)F)F)F)F. YBDBTBVNQQBHGJ-UHFFFAOYSA-N. 96%. | |
| Benzene,1-methyl-4-(1,1,2,2,2-pentafluoroethyl)- | Heterocyclic Organic Compound. CAS No. 117081-46-6. Molecular formula: C9H7 F5. Catalog: ACM117081466. | |
| [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 |
| Dimesitylammonium Pentafluoro Benzene sulfonate | Dimesitylammonium Pentafluoro Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 850629-65-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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 |
| Pentafluoro(iodomethyl)benzene | Heterocyclic Organic Compound. Alternative Names: PENTAFLUORO(IODOMETHYL)-BENZENE. CAS No. 111196-50-0. Molecular formula: C7H2F5I. Mole weight: 307.99. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)I. Density: 2.115g/cm³. Catalog: ACM111196500. | |
| 2,4,6-Trifluorophenylsulfur pentafluoride | Heterocyclic Organic Compound. Alternative Names: 1062610-12-1, MolPort-016-582-053, 2,4,6-Trifluorophenylsulfur pentafluoride, KB-74680, 2,4,6-Trifluorophenylsulphur pentafluoride, 1-(Pentafluorothio)-2,4,6-trifluorobenzene, 1, 3, 5-trifluoro-2- (pentafluoro-$l^{6}-sulfanyl)benzene. CAS No. 1062610-12-1. Molecular formula: C6H2F8S. Mole weight: 258.132. Purity: 0.96. IUPACName: pentafluoro-(2,4,6-trifluorophenyl)-$l^{6}-sulfane. Catalog: ACM1062610121. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene | 3-(Pentafluorophenyl)pentafluoro-1-propene. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
| 4-Fluorophenylsulphur pentafluoride | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-4-(pentafluorothio)benzene. CAS No. 1063625-86-4. Molecular formula: C6H4F6S. Mole weight: 222.15. Purity: 0.96. IUPACName: pentafluoro-(4-fluorophenyl)-$l^{6}-sulfane. Canonical SMILES: C1=CC(=CC=C1F)S(F)(F)(F)(F)F. Density: 1.575. Catalog: ACM1063625864. | |
| MM-206 | MM-206 is a cell-permeable STAT3 inhibitor. Synonyms: 2,3,4,5,6-Pentafluoro-N-(4-hydroxy-3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide. Grades: ≥98%. CAS No. 1809581-87-0. Molecular formula: C22H12F5NO3S2. Mole weight: 497.5. |  |
| Pentafluorophenyldi methyl chlorosilane | Pentafluorophenyldi methyl chlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Benzene, 1-(Chlorodimethylsilyl)-2, 3, 4, 5, 6-Pentafluoro-Silane, Chlorodimethyl(Pentafluorophenyl)-. CAS No. 20082-71-7. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Molecular formula: 260.67. Mole weight: C8H6ClF5Si. PQRFRTCWNCVQHI-UHFFFAOYSA-N. 97%. | |
| Perfluorophenol | Perfluorophenol is used in the synthesis of PGA-films as biodegradable polymers. It also participates in the synthesis of tripod macrocyclic Gd(III) chelates for cancer molecular MRI. Group: Biochemicals. Alternative Names: 2,3,4,5,6-Pentafluorophenol; Hydroxypentafluoro Benzene ; NSC 21627; Pentafluorohydroxy Benzene ; Pentafluorophenol; Pentafluorophenol. Grades: Highly Purified. CAS No. 771-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
Our database is helping our users find suppliers everyday.
