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| Product | Description | |
|---|---|---|
| 2,2'-Bipyrrole | 2,2'-Bipyrrole (CAS# 10087-64-6 ) is a useful research chemical. Synonyms: 1H,1'H-2,2'-Bipyrrole; 2,2'-Bi-1H-pyrrole. Grades: 95 %. CAS No. 10087-64-6. Molecular formula: C8H8N2. Mole weight: 132.16. |  |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-91-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H12N2. US Biological Life Sciences. |  Worldwide |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Group: Ligands for functional metal complexes. Alternative Names: Cuproin; 2,2'-Diquinolyl. CAS No. 119-91-5. Product ID: 2-quinolin-2-ylquinoline. Molecular formula: 256.30. Mole weight: C18H12N2. C1=CC=C2C (=C1)C=CC (=N2)C3=NC4=CC=CC=C4C=C3. WPTCSQBWLUUYDV-UHFFFAOYSA-N. InChI=1S/C18H12N2/c1-3-7-15-13 (5-1)9-11-17 (19-15)18-12-10-14-6-2-4-8-16 (14)20-18/h1-12H. 98%+. |  |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid | 2,2'-Biquinoline-4,4'-dicarboxylic acid. Group: Biochemicals. Alternative Names: 2,2'-Bicinchoninic acid. Grades: Highly Purified. CAS No. 1245-13-2. Pack Sizes: 10g. Molecular Formula: (HO2CC9H5N)2. US Biological Life Sciences. | Worldwide |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt | 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt. Group: Biochemicals. Alternative Names: 2,2'-Bicinchoninic acid dipotassium salt hydrate. Grades: Highly Purified. CAS No. 63451-34-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H10K2N2O4·xH2O. US Biological Life Sciences. | Worldwide |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt hydrate | 5g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C20H10K2N2O4 ·xH2O. CAS No. 63451-34-3. Prepack ID 35689985-5g. Molecular Weight 420.5. See USA prepack pricing. |  |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate | 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Beige Powder. CAS No. 207124-63-8. Molecular formula: C20H10K2N2O4·3H2O. Mole weight: 474.55. Purity: 0.99. Product ID: ACM207124638-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Biquinoline-4,4Dicarboxylic acid dipotassium salt trihydrate | 2,2-Biquinoline-4,4Dicarboxylic acid dipotassium salt trihydrate. CAS No: 63451-34-3 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt | 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 979-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H10N2Na2O4, Molecular Weight: 388.28. US Biological Life Sciences. | Worldwide |
| 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'-Biquinoline-4,4'-dicarboxylic acid disodium salt | 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt. Group: Biochemicals. Alternative Names: Bicinchoninic acid disodium salt hydrate; Disodium 2,2'-biquinoline-4,4'-dicarboxylate. Grades: Highly Purified. CAS No. 979-88-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H10N2O4·2Na. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole. Group: Salt. CAS No. 13826-27-2. Product ID: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole. Molecular formula: 237.8g/mol. Mole weight: C12H8B2O4. B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3. 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. WYBQOWXCLDXZNR-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Bis(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene | 2,2'-Bis(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene. Group: Biochemicals. Alternative Names: 2,2'-Di(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H20As2S4, Molecular Weight: 586.52. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone, 419574-40-6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-40-6. Molecular formula: C28H19F13O3. Mole weight: 650.43. Purity: 0.96. IUPACName: 2,2-bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OC(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F. Product ID: ACM419574406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥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-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole | 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1707-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C42H28Cl2N4. US Biological Life Sciences. | Worldwide |
| 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. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials polymerization reagents. CAS No. 7189-82-4. Product ID: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular formula: 659.61. Mole weight: C42H28Cl2N4. 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=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. MHDULSOPQSUKBQ-UHFFFAOYSA-N. >97.0%(T). | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Product ID: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular formula: 380.5. Mole weight: C27H24O2. CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. 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. BKTRENAPTCBBFA-UHFFFAOYSA-N. 98%. | |
| 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate | 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenitramine, CID168009, C17719, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediaminetetranitrate, 21946-79-2, Ethanol, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 21946-79-2. Molecular formula: C10H20N6O12. Mole weight: 416.299 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate. Canonical SMILES: C(CN(CCO[N+](=O)[O-])CCO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]. Density: 1.462g/cm³. Product ID: ACM21946792. 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[3,5-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 |
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