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| Product | Description | |
|---|---|---|
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide. Grades: Highly Purified. CAS No. 84246-29-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 189217-62-7, Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, CTK8B3625, ANW-42837, AB1011104, H1057, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 189217-62-7. Molecular formula: C3F6LiNO4S2. Mole weight: 299.1. Purity: N/A. IUPACName: lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide. Canonical SMILES: [Li+].C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F. Product ID: ACM189217627. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dichlorohexafluoropropane | 1,2-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluor-2,3-dichlorpropan;1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane;1,2-Dichlor-1,1,2,3,3,3-hexafluorpropan;1,2-Dichlorhexafluorpropan;1,2-dichloro-1,1,2,3,3,3-hexafluoro-propan;1,2-Dichloroperfluoropropane;1,2-Dichlorperfluorpropan;cfc216. Appearance: Low Boiling Liquid. CAS No. 661-97-2. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 99%+. IUPACName: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)Cl)(F)Cl. Density: 1,304 g/cm³. ECNumber: 211-551-3. Product ID: ACM661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichlorohexafluoropropane | 1,3-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-552-9, CID69580, 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane, LS-119963, ST5409684, 1,1,2,2,3,3-HEXAFLUORO-1,3-DICHLOROPROPANE, 662-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 662-01-1. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 0.96. IUPACName: 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)Cl)(C(F)(F)Cl)(F)F. Density: 1.573 g/cm³. ECNumber: 211-552-9. Product ID: ACM662011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(3-aminobenzamide); N,N'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-aminobenzamide]. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 220426-92-6. Molecular formula: C29H22F6N4O4. Mole weight: 604.51 g/mol. Purity: 97.0%(HPLC)(qNMR). Product ID: ACM-MO-220426926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. |  |
| 2, 2-Bis (3, 4-dimethylphenyl) hexafluoropropane | 2, 2-Bis (3, 4-dimethylphenyl) hexafluoropropane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65294-20-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. Group: Polymers. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
| 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane | 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 83558-87-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. >98.0%(T). | |
| 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane 99+% (HPLC) | 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). Group: Organic light-emitting diode (oled) materials. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: 5,5-(HEXAFLUOROISOPROPYLIDENE)DI-O-TOLUIDINE; BIS-AT-AF; 2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane 99%; 2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane99%; 5,5-(Perfluoropropane-2,2-diyl)bis(2-Methylaniline). CAS No. 116325-74-7. Product ID: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. Molecular formula: 362.31. Mole weight: C17< / sub>H16< / sub>F6< / sub>N2< / sub>. CC1=C (C=C (C=C1)C (C2=CC (=C (C=C2)C)N) (C (F) (F)F)C (F) (F)F)N. HJSYPLCSZPEDCQ-UHFFFAOYSA-N. 96%. | |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 47250-53-3. Product ID: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC (=C1)N)C (C2=CC (=CC=C2)N) (C (F) (F)F)C (F) (F)F. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-3-1-5-11 (22)7-9)10-4-2-6-12 (23)8-10/h1-8H, 22-23H2. UVUCUHVQYAPMEU-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Monomerspolymers. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE]; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE); 4,4-(HEXAFLUOROISOPROPYLID. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: C27< / sub>H20< / sub>F6< / sub>N2< / sub>O2< / sub>. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. HHLMWQDRYZAENA-UHFFFAOYSA-N. 96%. | |
| 2, 2-Bis (4-aminophenyl) hexafluoropropane | 2, 2-Bis (4-aminophenyl) hexafluoropropane is used as a reactant in the crosslinking and stabilization of nanoparticle-filled polymethylpentyne nanocomposite membranes for gas separations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12F6N2, Molecular Weight: 334.26. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-aminophenyl)hexafluoropropane | 2,2-Bis(4-aminophenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: BIS-A-AF; 2,2-BIS(4-AMINOPHENYL)HEXAFLUOROPROPANE; 6F-DIAMINE; 4, 4- (HEXAFLUOROISOPROPYLIDENE)DIANILINE; 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-benzenamin; 2,2-Bis(4-aminophenyl)hexafluoropropane 98%; 2,2-Bis(4-aminophenyl)hexafluoropropane98%; 2. CAS No. 1095-78-9. Product ID: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC=C1C (C2=CC=C (C=C2)N) (C (F) (F)F)C (F) (F)F)N. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8H, 22-23H2. BEKFRNOZJSYWKZ-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-carboxyphenyl)hexafluoropropane | 2,2-Bis(4-carboxyphenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 1171-47-7. Product ID: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid. Molecular formula: 392.25g/mol. Mole weight: C17H10F6O4. C1=CC (=CC=C1C (=O)O)C (C2=CC=C (C=C2)C (=O)O) (C (F) (F)F)C (F) (F)F. InChI=1S/C17H10F6O4/c18-16 (19, 20)15 (17 (21, 22)23, 11-5-1-9 (2-6-11)13 (24)25)12-7-3-10 (4-8-12)14 (26)27/h1-8H, (H, 24, 25) (H, 26, 27). PHQYMDAUTAXXFZ-UHFFFAOYSA-N. >98.0%(T). | |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bisphenol; 4, 4'-[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]di-phenol; 4, 4'-[Trifluoro-1- (trifluoromethyl) ethylidene]diphenol; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2, 2- (4-Hydroxyphenyl) hexafluoropropane; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) perfluoropropane; 2, 2-Bis (4'-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (p-hydroxyphenyl) hexafluoropropane; 4, 4'- (Hexafluoroisopropyl idene) bisphenol; 4, 4'- (Hexafluoroisopropyl idene) diphenol; BIS-AF; Biphenol AF; Bisphenol AE; Bisphenol AF; Cheminox BAF; Curative 30; GP 21; Hexafluorobisphenol A; Hexafluorodiphenyl olpropane ; Hexafluoroisopropyl idenebis (4-hydroxybenzene) ; NSC 152522. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)hexafluoropropane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid crystal (lc) building blocksmonomerspolymers. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: C15H10F6O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI=1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane | 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane 99+% (HPLC) | 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane-d4 | Bisphenol AF-d4 is the isotope labelled analog of Bisphenol AF (2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane) . 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane (B447290) acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H6D4F6O2. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane Monosulfate | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane Monosulfate is a metabolite of 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane (B447290), which acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H10F6O5S, Molecular Weight: 416.29. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-isocyanatophenyl)hexafluoropropane | 2,2-Bis(4-isocyanatophenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 10224-18-7. Product ID: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. Molecular formula: 386.25g/mol. Mole weight: C17H8F6N2O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)N=C=O) (C (F) (F)F)C (F) (F)F)N=C=O. InChI=1S/C17H8F6N2O2/c18-16 (19, 20)15 (17 (21, 22)23, 11-1-5-13 (6-2-11)24-9-26)12-3-7-14 (8-4-12)25-10-27/h1-8H. QIPLQPPNURSGKC-UHFFFAOYSA-N. | |
| 2,2-Bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane | 2,2-Bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS(4-TRIFLUOROVINYLOXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 134174-11-1. Molecular formula: C19H8F12O2. Mole weight: 496.25. Purity: 0.96. IUPACName: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]-4-(1,2,2-trifluoroethenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC(=C(F)F)F)(C(F)(F)F)C(F)(F)F)OC(=C(F)F)F. Density: 1.478g/cm³. Product ID: ACM134174111. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Polymers. | |
| Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt; 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt. Grades: Highly Purified. CAS No. 189217-62-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt; 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt. Grades: Highly Purified. CAS No. 588668-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether | 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56860-82-3, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 56860-82-3. Molecular formula: C4H2Cl2F6O. Mole weight: 250.95. Purity: 0.96. IUPACName: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(C(F)(F)F)F. Density: 1.596g/cm³. Product ID: ACM56860823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Group: Polymers. Alternative Names: 2,2-Bis(Hydroxymethyl)propanoicacid; DMPA; 2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane; Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-; 2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Product ID: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Molecular formula: 134.13. Mole weight: C5H10O4. CC(CO)(CO)C(=O)O. InChI=1S/C5H10O4/c1-5(2-6, 3-7)4(8)9/h6-7H, 2-3H2, 1H3, (H, 8, 9). PTBDIHRZYDMNKB-UHFFFAOYSA-N. 97%. | |
| 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol) | 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane; BAFA. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-83558876A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4', 4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: (CF3)2C(C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)C (c3ccc (Oc4ccc (N)cc4)cc3) (C (F) (F)F)C (F) (F)F)cc1. 1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: Bisphenol AF, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol A. CAS No. 1478-61-1. Pack Sizes: 25g, 100g. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: (CF3)2C(C6H4OH)2. Oc1ccc (cc1)C (c2ccc (O)cc2) (C (F) (F)F)C (F) (F)F. 1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. 0.97. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride | 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4, 4'- (Hexafluoroisopropylidene)bis (phthalic anhydride), 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride, 2,2-Bis(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropane. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.24. Mole weight: C19H6F6O6. FC (F) (F)C (c1ccc2C (=O)OC (=O)c2c1) (c3ccc4C (=O)OC (=O)c4c3)C (F) (F)F. 1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4,4-(Hexafluoroisopropylidene)diphthalic anhydride | 4,4-(Hexafluoroisopropylidene)diphthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS(3,4-ANHYDRODICARBOXYLPHENYL)HEXAFLUOROPROPANE;2,2-BIS(3,4-ANHYDRODICARBOXYPHENYL)HEXAFLUOROPROPANE;2,2-BIS(3,4-DICARBOXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE DIANHYDRIDE;2,2-BIS-(3,4-DICARBOXYPHENYL)HEXAFLUOROPROPANE DIANHYDRIDE;4,4-(HEXAFLUOROISO. Product Category: Polymer/Macromolecule. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. Product ID: ACM1107002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride, 4,4-(Hexafluoroisopropylidene)diphthalic anhydride. | |
| 5,5-(Hexafluoroisopropylidene)di-o-toluidine | 5,5-(Hexafluoroisopropylidene)di-o-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Red Powder to Crystal. CAS No. 116325-74-7. Molecular formula: C17H16F6N2. Mole weight: 362.31 g/mol. Purity: 0.95. Product ID: ACM-MO-116325747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol AF | Applications: Bisphenol AF-d4 is the isotope labelled analog of Bisphenol AF (2,2-Bis-(4-hydroxyphenyl)hexafluoropropane). 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane (B447290) acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Synonyms: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane; 3,3'-(hexafluoroisopropylidene)diphenol; 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno; 4,4'-(bis(trifluoromethyl)methylene)di-Phenol; 4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-p. Grade: >98.0%(GC). CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. |  |
| Bisphenol AF-[13C6] | Bisphenol AF-[13C6] is a table isotope labelled Bisphenol AF, which is intended for use as an internal standard for the quantification of BPAF by LC or GC-mass spectrometry. Bisphenol AF is a full agonist for the estrogen receptor. Synonyms: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane-[13C6]; 3,3'-(hexafluoroisopropylidene)diphenol-[13C6]; 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-phenol-[13C6]; 4,4'-(bis(trifluoromethyl)methylene)di-Phenol-[13C6]; 4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-p-[13C6]. Molecular formula: C9[13C]6H10F6O2. Mole weight: 342.19. | |
| Bisphenol AF-d8 | Bisphenol AF-d8 is the isotope labelled analog of Bisphenol AF (2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane) . 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H2D8F6O2, Molecular Weight: 344.28. US Biological Life Sciences. | Worldwide |
| Hexafluorobisphenol a | Hexafluorobisphenol a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane;3,3'-(hexafluoroisopropylidene)diphenol;4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno;4,4'-(bis(trifluoromethyl)methylene)di-Phenol;4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-ph. Product Category: Polymer/Macromolecule. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. Product ID: ACM1478611. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisphenol AF. | |
| Hexafluorobisphenol-[A-3,3,5,5-d4] | Hexafluorobisphenol-[A-3,3,5,5-d4] is a labelled analogue of Hexafluorobisphenol. 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Synonyms: 4,4'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol-d4; 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-phenol-d4; 4,4'-[Trifluoro-1-(trifluoromethyl)ethylidene]diphenol-d4; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane-d4; 2,2-(4-Hydroxyphenyl)hexafluoropropane-d4; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane-d4; Bisphenol AF-d4. Grade: 97% by CP; 98% atom D. Molecular formula: C15H6D4F6O2. Mole weight: 340.25. | |
| Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro- | Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138690-25-2, 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 138690-25-2. Molecular formula: C4H2Cl2F6. Mole weight: 234.96. Purity: 0.96. IUPACName: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)Cl)Cl. Density: 1.564g/cm³. Product ID: ACM138690252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane | 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane is involved in the synthesis sevoflurane from hexafluoroisopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194039-81-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H4F12O2, Molecular Weight: 348.09. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol effects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane; 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoroisopropyl Alcohol; 1,1,1,3,3,3-Hexafluoropropanol; 2, 2, 2-Trifluoro-1- (trifluoromethyl) ethanol; Bis (trifluoromethyl) methanol; HFIP; Hexafluoroisopropanol; Hexafluoroisopropyl Alcohol; NSC 96336. Grades: Highly Purified. CAS No. 920-66-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFiPA. CAS No. 2160-89-6. Pack Sizes: 5 g in glass bottle. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.09. Mole weight: H2C=CHCO2CH(CF3)2. FC(F)(F)C(OC(=O)C=C)C(F)(F)F. 1S/C6H4F6O2/c1-2-3(13)14-4(5(7, 8)9)6(10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate | 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate. Group: Biochemicals. Alternative Names: Hexafluoroacetone trihydrate. Grades: Highly Purified. CAS No. 34202-69-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate ≥98.5% | 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 34202-69-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-Trifluoro-1-trifluoromethylethoxy)-ethanol | 2-(2,2,2-Trifluoro-1-trifluoromethylethoxy)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 63693-13-0. Molecular formula: C5H6F6O2. Mole weight: 212.09. Purity: 0.96. IUPACName: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanol. Product ID: ACM63693130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Bromomethyl)hexafluoropropan-2-ol | 2-(Bromomethyl)hexafluoropropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BROMOMETHYL)HEXAFLUOROPROPAN-2-OL;2-(Bromomethyl)hexafluoropropan-2-ol 97%;2-(Bromomethyl)hexafluoropropan-2-ol97%. Product Category: Heterocyclic Organic Compound. CAS No. 503169-76-4. Molecular formula: C4H3BrF6O. Mole weight: 260.96. Density: 1.9. Product ID: ACM503169764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene | 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53173-72-1, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE, 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol, AC1MC7UV, CTK1G8165, MolPort-001-773-662, PC3311, AKOS015852913, AG-C-22082, KB-85948, FT-0676098, C-6064, I01-14684, 1,3-Bis[perfluoro(2-hydroxyprop-2-yl)]-5-iodobenzene, 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)-iodobenzene, 1,3-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl)-5-iodobenzene, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE;3,5-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)IODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 53173-72-1. Molecular formula: C12H5F12IO2. Mole weight: 536.05. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol. Canonical SMILES: C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.967g/cm³. Product ID: ACM53173721. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(5-Iodobenzene-1,3-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol). | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.4g/mol. Mole weight: C27H20F6N2O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI=1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride | 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (hexafluoroisopropylidene)diphthalic anhydride(6FDA) | 4, 4'- (hexafluoroisopropylidene)diphthalic anhydride(6FDA). Group: Organic light-emitting diode (oled) materials. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent | 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent. Group: Polymers. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) | 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4-(Hexafluoro-2-hydroxyisopropyl)-benzyl bromide | 4-(Hexafluoro-2-hydroxyisopropyl)-benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;4-(Hexafluoro-2-hydroxyisopropyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 202134-57-4. Molecular formula: C10H7BrF6O. Product ID: ACM202134574. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABX-1431 | ABX-1431 is an inhibitor of monoacylglycerol lipase (MAGL; IC50s = 14 and 27 nM for human and rat enzyme, respectively). Synonyms: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate. Grade: ≥98%. CAS No. 1446817-84-0. Molecular formula: C20H22F9N3O2. Mole weight: 507.3. | |
| AMG-3969 | AMG-3969 is a potent and selective disruptor of glucokinase-glucokinase regulatory protein interaction (GK-GKRP). AMG-3969 can modulate the blood glucose levels in rodent models of diabetes. Synonyms: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol. Grade: 98% by HPLC. CAS No. 1361224-53-4. Molecular formula: C21H20F6N4O3S. Mole weight: 522.466. | |
| Hexafluoroisopropyl 2-fluoroacrylate | Hexafluoroisopropyl 2-fluoroacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoroisopropyl 2-fluoroacrylate, 74359-06-1, CTK5D9767, A838102, 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 1,1,1,2,3,3-hexafluoropropan-2-yl ester, 2-Propenoic acid,2-fluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 74359-06-1. Molecular formula: C6H3F7O2. Mole weight: 240.08. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoropropan-2-yl 2-fluoroprop-2-enoate. Canonical SMILES: C=C(C(=O)OC(C(F)(F)F)C(F)(F)F)F. Density: 1.453. Product ID: ACM74359061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroisopropyl trifluoromethanesulfonate | Hexafluoroisopropyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156241-41-7, 1,1,1,3,3,3-Hexafluoroisopropyl trifluoromethanesulphonate, AC1MCPWW, SCHEMBL4119223, MolPort-001-773-704, ANW-42812, PC3808, AKOS007930774, RTR-006543, TR-006543, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate, 1,1,1,3,3,3-Hexafluoroprop-2-yl triflate, Y-8657, 2H-Perfluoroprop-2-yl trifluoromethanesulphonate 97%, 1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate, 1,1,1,3,3,3-Hexafluoroprop-2-yl trifluoromethanesulphonate, 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate, Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 156241-41-7. Molecular formula: C4HF9O3S. Mole weight: 300.1. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate. Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F. Density: 1.749g/cm³. Product ID: ACM156241417. Alfa Chemistry ISO 9001:2015 Certified. | |
| KML-29 | KML-29 is an extremely specific monoacylglycerol lipase (MAGL) inhibitor. KML-2 should be useful to distinguish between actions of 2-arachidonoyl glycerol (an endogenous ligand of cannabinoid receptors that is deactivated by MAGL) and anandamide, another endocannabinoid. Group: Biochemicals. Alternative Names: 4-[Bis(1,3-benzodioxol-5-yl)hydroxymethyl]-1-piperidinecarboxylic Acid 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl Ester; 1,1,1,3,3,3-Hexafluoropropan-2-yl 4- (Bis (benzo[d][1, 3]dioxol-5-yl) (hydroxy) methyl) piperidine-1-carboxylate; KML29. Grades: Highly Purified. CAS No. 1380424-42-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Product ID: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. Molecular formula: 548.06. Mole weight: C9H3F18O4P. C (C (F) (F)F) (C (F) (F)F)OP (=O) (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI=1S/C9H3F18O4P/c10-4(11, 12)1(5(13, 14)15)29-32(28, 30-2(6(16, 17)18)7(19, 20)21)31-3(8(22, 23)24)9(25, 26)27/h1-3H. QLCATRCPAOPBOP-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Group: Plastic additives. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Product ID: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. Molecular formula: 532.06. Mole weight: C9H3F18O3P. C (C (F) (F)F) (C (F) (F)F)OP (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI=1S/C9H3F18O3P/c10-4(11, 12)1(5(13, 14)15)28-31(29-2(6(16, 17)18)7(19, 20)21)30-3(8(22, 23)24)9(25, 26)27/h1-3H. MJOVEPJSFHDSOJ-UHFFFAOYSA-N. 98%+. | |
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