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| Product | Description | |
|---|---|---|
| 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[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Group: Plastic additivespolymerization additives. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Product ID: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: 943.6. Mole weight: C21H20Br8O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (CBr)Br)Br. InChI=1S/C21H20Br8O2/c1-21 (2, 11-3-15 (26)19 (16 (27)4-11)30-9-13 (24)7-22)12-5-17 (28)20 (18 (29)6-12)31-10-14 (25)8-23/h3-6, 13-14H, 7-10H2, 1-2H3. LXIZRZRTWSDLKK-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(3-amino-4-hydroxylphenyl)propane | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. Group: Dendrimer building blockspolymers. CAS No. 1220-78-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 258.32g/mol. Mole weight: C15H18N2O2. CC (C) (C1=CC (=C (C=C1)O)N)C2=CC (=C (C=C2)O)N. InChI=1S/C15H18N2O2/c1-15 (2, 9-3-5-13 (18)11 (16)7-9)10-4-6-14 (19)12 (17)8-10/h3-8, 18-19H, 16-17H2, 1-2H3. UHIDYCYNRPVZCK-UHFFFAOYSA-N. | |
| 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(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. Product ID: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 392.57. Mole weight: C27< / sub>H36< / sub>O2< / sub>. CC (C) (C1=CC (=C (C=C1)O)C2CCCCC2)C3=CC (=C (C=C3)O)C4CCCCC4. WKVWOPDUENJKAR-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] | 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis[[3-(Dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate];3-(Dodecylthio)propanoic acid-2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29598-76-3. Molecular formula: C65H124O8S4. Mole weight: 1162. Purity: 0.99. Density: 0.991 g/cm³. Product ID: ACM29598763. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Bis[(3-mercapto-1-oxopropoxy)methyl]propionic acid | 2,2-Bis[(3-mercapto-1-oxopropoxy)methyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-600-1, CID3017743, 2,2-Bis((3-mercapto-1-oxopropoxy)methyl)propionic acid, 67184-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 67184-55-8. Molecular formula: C11H18O6S2. Mole weight: 310.387. Purity: 0.96. IUPACName: 2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propanoic acid. Canonical SMILES: CC(COC(=O)CCS)(COC(=O)CCS)C(=O)O. Density: 1.294g/cm³. ECNumber: 266-600-1. Product ID: ACM67184558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Bis[4-[2- (diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Dihydrochloride | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2, 2-Bis[p-[2- (diethylamino) ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride | 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone. CAS No. 1391054-64-0. Pack Sizes: 25MG. IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone. Molecular formula: C38H46N2O3. Mole weight: 578.78. Catalog: APS1391054640. SMILES: CCN(CC)CCOc1ccc(cc1)C(C(=O)c2ccccc2)(c3ccccc3)c4ccc(OCCN(CC)CC)cc4. Format: Neat. Shipping: Room Temperature. |  |
| 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 398128-09-1. Product ID: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 406.14. Mole weight: C24H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H32B2O4/c1-21 (2)22 (3, 4)28-25 (27-21)19-15-11-9-13-17 (19)18-14-10-12-16-20 (18)26-29-23 (5, 6)24 (7, 8)30-26/h9-16H, 1-8H3. ZIKMBZIYSBFMMV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 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-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomerspolymers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. Group: Monomersplastic additives. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. | |
| 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-aminophenyl)propane | 2,2-Bis(4-aminophenyl)propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2479-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 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-chloroformyloxyphenyl)propane | 2,2-Bis(4-chloroformyloxyphenyl)propane. Group: Polymers. CAS No. 2024-88-6. Product ID: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. Molecular formula: 353.2g/mol. Mole weight: C17H14Cl2O4. CC (C) (C1=CC=C (C=C1)OC (=O)Cl)C2=CC=C (C=C2)OC (=O)Cl. InChI=1S/C17H14Cl2O4/c1-17 (2, 11-3-7-13 (8-4-11)22-15 (18)20)12-5-9-14 (10-6-12)23-16 (19)21/h3-10H, 1-2H3. MMWCQWOKHLEYSP-UHFFFAOYSA-N. | |
| 2,2-Bis(4-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Group: Polymers. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. Product ID: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. Molecular formula: 278.3g/mol. Mole weight: C17H14N2O2. CC (C) (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChI=1S/C17H14N2O2/c1-17 (2, 13-3-7-15 (8-4-13)20-11-18)14-5-9-16 (10-6-14)21-12-19/h3-10H, 1-2H3. AHZMUXQJTGRNHT-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1156-51-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H14N2O2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane | DryPowder. Group: Monomerspolymers. CAS No. 5613-46-7. Product ID: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol. Molecular formula: 284.4g/mol. Mole weight: C19H24O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C19H24O2/c1-11-7-15 (8-12 (2)17 (11)20)19 (5, 6)16-9-13 (3)18 (21)14 (4)10-16/h7-10, 20-21H, 1-6H3. ODJUOZPKKHIEOZ-UHFFFAOYSA-N. | |
| 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane | 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane. Product Category: Phenol. Appearance: White to Almost White Powder to Crystal. CAS No. 57100-74-0. Molecular formula: C27H36O2. Mole weight: 392.57 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-57100740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(4-Hydroxy-3-methylphenyl)propane | 2,2-Bis(4-Hydroxy-3-methylphenyl)propane. CAS No: 79-97-0 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane | 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 4-[2-(4-Hydroxy-3-Methylphenyl)Propan-2-Yl]-2-Methylphenol. CAS No. 79-97-0. Product ID: 4-[2-(4-Hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol. Molecular formula: 256.34. Mole weight: C17H20O2. CC1=C (C=CC (=C1)C (C) (C)C2=CC (=C (C=C2)O)C)O. InChI=1S/C17H20O2/c1-11-9-13 (5-7-15 (11)18)17 (3, 4)14-6-8-16 (19)12 (2)10-14/h5-10, 18-19H, 1-4H3. YMTYZTXUZLQUSF-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane | 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Group: Biochemicals. Alternative Names: 4, 4'- (2, 2, 2-Trichloroethylidene) diphenol; 4, 4'-Di hydroxydiphenyltri chloroethane ; 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Grades: Highly Purified. CAS No. 2971-36-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H11Cl3O2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)-1,2-diphenylethanone | Intermediate in the preparation of Clomiphene impurity. Used in the preparation of polyesters and polyethers. Group: Biochemicals. Alternative Names: 2,2-Bis(p-hydroxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 23916-51-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-Hydroxyphenyl)Butane | 2,2-Bis(4-Hydroxyphenyl)Butane. Group: Polymers. Alternative Names: Bisphenol B. CAS No. 77-40-7. Product ID: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular formula: 242.32. Mole weight: C16H18O2. CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C16H18O2/c1-3-16 (2, 12-4-8-14 (17)9-5-12)13-6-10-15 (18)11-7-13/h4-11, 17-18H, 3H2, 1-2H3. HTVITOHKHWFJKO-UHFFFAOYSA-N. 97%. | |
| 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer is the labeled analogue of 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer, which is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: (C18H12D8O3)n. (HCl)n, Molecular Weight: 292.399999999999. US Biological Life Sciences. | Worldwide |
| 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-hydroxyphenyl)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 25971-63-5. Pack Sizes: 1g, 10g. Molecular Formula: (C18H20O3)n. (HCl)n, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)propanol | 2,2-Bis(4-hydroxyphenyl)propanol is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142648-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)propanol-d11 | 2,2-Bis(4-hydroxyphenyl)propanol-d11 is labelled 2,2-Bis(4-hydroxyphenyl)propanol (B447360) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H5D11O3, Molecular Weight: 255.35. 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-(Methacryloxy Ethoxy)Phenyl]Propane | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. Group: Polymers. | |
| 2, 2-Bis[4- (Methacryloxyethoxy)Phenyl]Propane 1300 | 2, 2-Bis[4- (Methacryloxyethoxy)Phenyl]Propane 1300. Group: Polymers. | |
| 2,2-Bis(4-methacryloxyphenyl)propane | 2,2-Bis(4-methacryloxyphenyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-di(4-methacryloxyphenyl)propane;2-Propenoicacid,2-methyl-,(1-methylethylidene)di-4,1-phenyleneester;4,4-ISOPROPYLIDENEDIPHENOL DIMETHACRYLATE;2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE;BISPHENOL A DIMETHACRYLATE;BISPHENOL A DIMETHACRYLATE;LABOTEST-BB LT0015. Product Category: Polymer/Macromolecule. CAS No. 3253-39-2. Molecular formula: [H2C=C(CH3)CO2C6H4]2C(CH3)2. Mole weight: 364.4. Purity: >98.0%(GC). Product ID: ACM3253392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. Group: Polymers. | |
| 2,2-Bis(4-methoxyphenyl)-1,2-diphenylethanone | Intermediate in the preparation of Clomiphene impurity. Group: Biochemicals. Alternative Names: 2,2-Bis(p-methoxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 103281-33-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane. Group: Supramolecular host materials. | |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. Product ID: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 2628.9g/mol. Mole weight: C122H202O60. CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI=1S / C122H202O60 / c1-37-156-108-106-93 (142-24) 105 (154-36) 121 (182-108) 180-107-92 (141-23) 104 (153-35) 120 (181-109 (107) 157-38-2) 178-79-69 (55-130-12) 165-114 (100 (149-31) 89 (79) 138-20) 173-76-66 (52-127-9) 164-116 (99 (148-30) 86 (76) 135-17) 177-81-71 (168-118 (102 (151-33) 91 (81) 140-22) 175-78-68 (54-129-11) | |
| 2,2?-Bis[4-(trifluoromethyl)phenyl]-5,5?-bithiazole | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 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. | |
| 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide | 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide was reported to have antibacterial activity when in complex with transition metals. Also carbohydrazones of substituted salicylaldehydes were discovered to have antimicrobial properties which can potentially be used for the development of narrow-spectrum antimicrobials. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Cl2N4O3, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate) | 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-039-3, 2,2-Bis(((8-(3-octyloxiranyl)octanoyl)oxy)methyl)propane-1,3-diyl bis(3-octyloxiran-2-octanoate), 85006-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 85006-09-3. Molecular formula: C77H140O12. Mole weight: 1257.9283. Purity: 0.96. IUPACName: [3-[8-(3-octyloxiran-2-yl)octanoyloxy]-2,2-bis[8-(3-octyloxiran-2-yl)octanoyloxymethyl]propyl] 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC2C(O2)CCCCCCCC)(COC(=O)CCCCCCCC3C(O3)CCCCCCCC)COC(=O)CCCCCCCC4C(O4)CCCCCCCC. Density: 0.982g/cm³. ECNumber: 285-039-3. Product ID: ACM85006093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) | Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. Product ID: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular formula: 214.3g/mol. Mole weight: C12H22O3. CCC(CO)(COCC=C)COCC=C. InChI=1S/C12H22O3/c1-4-7-14-10-12 (6-3, 9-13)11-15-8-5-2/h4-5, 13H, 1-2, 6-11H2, 3H3. BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
| 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product | Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. Product ID: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular formula: 214.3g/mol. Mole weight: C12H22O3. CCC(CO)(COCC=C)COCC=C. InChI=1S/C12H22O3/c1-4-7-14-10-12 (6-3, 9-13)11-15-8-5-2/h4-5, 13H, 1-2, 6-11H2, 3H3. BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
| 2,2-Bis(aminoethoxy)propane | 2,2-Bis(aminoethoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[(1-Methylethylidene)bis(oxy)]bis(ethanamine). Product Category: Amide & Amine Monomers. CAS No. 127090-71-5. Molecular formula: C7H18N2O2. Mole weight: 162.23 g/mol. Purity: 0.98. Product ID: ACM-MO-127090715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bis(bromomethyl)-1,1'-biphenyl | 2,2'-Bis(bromomethyl)-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_008806, 2,2-Bis(bromomethyl)biphenyl, 330647_ALDRICH, NSC73047, MolPort-001-764-800, 2,2-Bis(bromomethyl)-1,1-biphenyl, CID251962, 1,1-Biphenyl, 2,2-bis(bromomethyl)-, OR26186, 38274-14-5, InChI=1/C14H12Br2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-8H,9-10H. Product Category: Aryl. CAS No. 38274-14-5. Molecular formula: C14H12Br2. Mole weight: 340.05. Purity: 0.96. IUPACName: 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CC=C2CBr. Density: 1.591g/cm³. Product ID: ACM38274145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymers. Alternative Names: FR 1138; Dibromoneopentyl glycol; Pentaerythritol dibromide; Dibromopentaerythritol; 2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Product ID: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: 261.94g/mol. Mole weight: C5H10Br2O2. C(C(CO)(CBr)CBr)O. InChI=1S/C5H10Br2O2/c6-1-5(2-7, 3-8)4-9/h8-9H, 1-4H2. CHUGKEQJSLOLHL-UHFFFAOYSA-N. | |
| 2,2'-Biscodeine | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 121395-47-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C36H40N2O6, Molecular Weight: 596.71. US Biological Life Sciences. | Worldwide |
| 2,2'-Biscodeine-d6 | Labelled 2,2'-Biscodeine (B419115) which is an impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H34D6N2O6, Molecular Weight: 602.75. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine ligand kit component. useful ligand for palladium-catalyzed carbon-nitrogen bond formation. useful ligand for rhodium-catalyzed c-c bond formation. useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via c-h activation. used in the preparation of buchwald third generation precatalyst. used in methoxy directed rhodium migration. used in nickel catalyzed c-n cross-coupling reactions. Additional or Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. Product Category: Organic Phosphine Compounds. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8. ECNumber: 616-304-7. Product ID: ACM98327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene | 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene is a powerful chiral auxiliary that is used as a homogeneous catalyst in some asymmetric chemical syntheses. 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene is utilized for its high enantioselectivity and is used as a ligand to create coordination complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 98327-87-8. Pack Sizes: 5g, 25g. Molecular Formula: C44H32P2. US Biological Life Sciences. | Worldwide |
| 2, 2'-Bis (diphenylphosphino) biphenyl | 2, 2'-Bis (diphenylphosphino) biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 84783-64-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
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