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| Product | Description | |
|---|---|---|
| 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C20H10N2O4 ·2Na. CAS No. 979-88-4. Prepack ID 26621804-5g. Molecular Weight 388.28. See USA prepack pricing. |  |
| 2,2'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole. CAS No. 13826-27-2. Molecular formula: C12H8B2O4. Mole weight: 237.8g/mol. Purity: >98.0%(GC). IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole. SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3. InChI: InChI=1S/C12H8B2O4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H. |  |
| 2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl | 2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl. Group: Biochemicals. Alternative Names: 1, 1'-(4, 4'-Dimethoxy[1, 1'-biphenyl]-3, 3'-diyl)bistricyclo[3. 3. 1. 13, 7]decane. Grades: Highly Purified. CAS No. 932033-57-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H42O2. US Biological Life Sciences. |  Worldwide |
| 2,2-Bis(1-methylethyl)hydrazone Acetaldehyde | 2,2-Bis(1-methylethyl)hydrazone Acetaldehyde is used in the preparation of 1,1,1-Trifluoro-3-[bis(1-methylethyl)hydrazone] 2,3-Butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 67660-50-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]-1- (4-fluorophenyl) ethanone | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 419574-40-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone | 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Ethanone, 2,2-bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)-; 2,2-Bis{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-1-(4-fluorophenyl)ethan-1-one. Grade: ≥95%. CAS No. 419574-40-6. Molecular formula: C28H19F13O3. Mole weight: 650.43. |  |
| 2,2-Bis(2-aminoethylthio)propane Dihydrochloride | 2,2-Bis(2-aminoethylthio)propane Dihydrochloride is derived from Cysteamine Hydrochloride (C992000), which is used as an oxidant and in radiation therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 22907-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H18N2S2 2HCl, Molecular Weight: 194.367291999999. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride | 2,2-Bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride. Alternative Names: CID58716, 2,2-Bis(2-chloroethyl)isoxazolidinium chloride, LS-86749, ISOXAZOLIDINIUM, 2,2-BIS(2-CHLOROETHYL)-, CHLORIDE, 101670-72-8. CAS No. 101670-72-8. Purity: 96%. Product ID: ACM101670728. Molecular formula: C7H14Cl3NO. Mole weight: 234.551 g/mol. IUPAC Name: 2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 7189-82-4. Molecular formula: C42H28Cl2N4. Mole weight: 659.61. Purity: >97.0%(T). IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7Cl)C8=CC=CC=C8. InChI: InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H. | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.5. Purity: 98%. IUPAC Name: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4. InChI: InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3. | |
| 2-[[2-[Bis-(2-hydroxyethyl)amino]ethyl](2-hydroxyethyl)amino]ethyl oleate monoacetate | 2-[[2-[Bis-(2-hydroxyethyl)amino]ethyl](2-hydroxyethyl)amino]ethyl oleate monoacetate. Alternative Names: EINECS 285-002-1, 2-((2-(Bis(2-hydroxyethyl)amino)ethyl)(2-hydroxyethyl)amino)ethyl oleate monoacetate, 85005-70-5. CAS No. 85005-70-5. Purity: 96%. Product ID: ACM85005705-1. Molecular formula: C28H56N2O5.C2H4O2. Mole weight: 560.806600 [g/mol]. IUPAC Name: acetic acid; 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl (Z)-octadec-9-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: 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: 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. | |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.6. Purity: 95%. IUPAC Name: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC(CBr)Br)Br)C2=CC(=C(C(=C2)Br)OCC(CBr)Br)Br. InChI: 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. | |
| 2,2-Bis(3-amino-4-hydroxylphenyl)propane | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. CAS No. 1220-78-6. Molecular formula: C15H18N2O2. Mole weight: 258.32g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N. InChI: 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. | |
| 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: 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. | |
| 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. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. Purity: >98.0%(T). IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: 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. | |
| 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: 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. | |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. 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. Molecular formula: C17H16F6N2. Mole weight: 362.31. Purity: 96%. IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. SMILES: CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)N)(C(F)(F)F)C(F)(F)F)N. | |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. CAS No. 47250-53-3. Molecular formula: C15H12F6N2. Mole weight: 334.26g/mol. IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. SMILES: C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F. InChI: 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. | |
| 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. 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. Molecular formula: C27H36O2. Mole weight: 392.57. Purity: >98.0%(LC). IUPAC Name: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4. | |
| 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. Alternative Names: 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 398128-09-1. Molecular formula: C24H32B2O4. Mole weight: 406.14. Purity: >98.0%(GC)(T). IUPAC Name: 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. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC(C(O4)(C)C)(C)C. InChI: 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. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. 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. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. Purity: 96%. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: 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. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. SMILES: 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: 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. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. SMILES: 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: 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. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. CAS No. 79922-55-7. Molecular formula: C35H26N2O6. Mole weight: 570.6g/mol. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. SMILES: 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: 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. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. CAS No. 79922-55-7. Molecular formula: C35H26N2O6. Mole weight: 570.6g/mol. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. SMILES: 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: 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. | |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624g/mol. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br. InChI: 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. | |
| 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. 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. Molecular formula: C15H12F6N2. Mole weight: 334.26g/mol. Purity: 95%. IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N. InChI: 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. | |
| 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. CAS No. 1171-47-7. Molecular formula: C17H10F6O4. Mole weight: 392.25g/mol. Purity: >98.0%(T). IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F. InChI: 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). | |
| 2,2-Bis(4-chloroformyloxyphenyl)propane | 2,2-Bis(4-chloroformyloxyphenyl)propane. CAS No. 2024-88-6. Molecular formula: C17H14Cl2O4. Mole weight: 353.2g/mol. IUPAC Name: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. SMILES: CC(C)(C1=CC=C(C=C1)OC(=O)Cl)C2=CC=C(C=C2)OC(=O)Cl. InChI: 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. | |
| 2,2-Bis(4-chlorophenyl)ethanol-palmitic acid | 2,2-Bis(4-chlorophenyl)ethanol-palmitic acid. CAS No. 74440-50-9. Product ID: ACM74440509-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(4-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. Molecular formula: C17H14N2O2. Mole weight: 278.3g/mol. Purity: 95%. IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. SMILES: CC(C)(C1=CC=C(C=C1)OC#N)C2=CC=C(C=C2)OC#N. InChI: 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. | |
| 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-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. Purity: 95%. Product ID: ACM1156510. Molecular formula: C17H14N2O2. Mole weight: 278.3g/mol. IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)OC#N)C2=CC=C(C=C2)OC#N. ECNumber: 214-590-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane | DryPowder. CAS No. 5613-46-7. Molecular formula: C19H24O2. Mole weight: 284.4g/mol. IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C. InChI: 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. | |
| 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. Alternative Names: 4-[2-(4-Hydroxy-3-Methylphenyl)Propan-2-Yl]-2-Methylphenol. CAS No. 79-97-0. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: 95%. IUPAC Name: 4-[2-(4-Hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O. InChI: 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. | |
| 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)Butane | 2,2-Bis(4-Hydroxyphenyl)Butane. Alternative Names: Bisphenol B. CAS No. 77-40-7. Molecular formula: C16H18O2. Mole weight: 242.32. Purity: 97%. IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. SMILES: CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: 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. | |
| 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 ER&alpha. 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. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. Purity: >98.0%(GC). IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O. InChI: 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. | |
| 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-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 ER&alpha. 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)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. CAS No. 10224-18-7. Molecular formula: C17H8F6N2O2. Mole weight: 386.25g/mol. IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N=C=O)(C(F)(F)F)C(F)(F)F)N=C=O. InChI: 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. | |
| 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. | |
| 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300 | 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300. | |
| 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. | |
| 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. | |
| 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. Molecular formula: C122H202O60. Mole weight: 2628.9g/mol. IUPAC Name: 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. SMILES: 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: 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)166-119(179-106)103(152-34)88(78)137-19)57-158-61-45-43-60(44-46-61)122(3,4)59-41-39-58(40-42-59)47-155-56-70-80-90(139-21)101(150-32)117(167-70)174-77-67(53-128-10)162-113(97(146-28)87(77 | |
| 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole | 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole. Uses: For analytical and research use. CAS No. 869896-76-4. Mole weight: 456.43. Catalog: AP869896764. |  |
| 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-(ACETOXYMETHYL)PROPIONIC ACID | 2,2-BIS-(ACETOXYMETHYL)PROPIONIC ACID. Alternative Names: 2,2-BIS-(ACETOXYMETHYL)PROPIONIC ACID. CAS No. 17872-58-1. Product ID: ACM17872581. Molecular formula: C9H14O6. Mole weight: 218.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) | Liquid; PelletsLargeCrystals. CAS No. 682-09-7. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: 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. | |
| 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product | Liquid; PelletsLargeCrystals. CAS No. 682-09-7. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: 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. | |
| 2,2-Bis-(benzyloxymethyl)propionic acid | 2,2-Bis-(benzyloxymethyl)propionic acid. Alternative Names: 2,2-BIS-(BENZYLOXYMETHYL)PROPIONIC ACID. CAS No. 170104-95-7. Product ID: ACM170104957. Molecular formula: C19H22O4. Mole weight: 314.38. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol. SMILES: C(C(CO)(CBr)CBr)O. InChI: InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2. | |
| 2,2-Bis(chloromethyl)-1,3-propanediol bis(bis(2-chloroethyl) phosphate) | 2,2-Bis(chloromethyl)-1,3-propanediol bis(bis(2-chloroethyl) phosphate). Uses: For analytical and research use. Alternative Names: Tetrakis(2-chlorethyl)dichloroisopentyldiphosphate. CAS No. 38051-10-4. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.99. IUPAC Name: [2-[bis(2-chloroethoxy)phosphoryloxymethyl]-3-chloro-2-(chloromethyl)propyl] bis(2-chloroethyl) phosphate. Catalog: APB38051104. | |
| 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'-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 (ethylthio) acetaldehyde | 2, 2-Bis (ethylthio) acetaldehyde. Group: Biochemicals. Alternative Names: Glyoxal monoethylmercaptal; 2,2-Bis(ethylthio)ethanal. Grades: Highly Purified. CAS No. 42919-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12OS2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol | 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol. Group: Biochemicals. Alternative Names: Bis-Tris. Grades: Highly Purified. CAS No. 6976-37-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H19NO5. US Biological Life Sciences. | Worldwide |
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