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| Product | Description | |
|---|---|---|
| 4,4 Biphenol | 4,4 Biphenol. Grades: Various grades and purity. CAS No. 92-88-6. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| 4,4'-Biphenol | DryPowder. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. IUPAC Name: 4-(4-hydroxyphenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. |  |
| 4,4'-Biphenol | 4,4'-Biphenol. Alternative Names: 4,4'-Dihydroxybiphenyl. CAS No. 92-88-6. Purity: >98.0%. Product ID: FFC-AR-92886. Molecular formula: C12H10O2. Mole weight: 186.21. IUPAC Name: 4-(4-hydroxyphenyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4-BIPHENOL BIS(TRIFLUOROMETHANE-SULFON ATE) | 4,4-BIPHENOL BIS(TRIFLUOROMETHANE-SULFON ATE). Alternative Names: AC1N5BSN, [4-[4-(trifluoromethylsulfonyloxy)phenyl]phenyl] trifluoromethanesulfonate, 4,4 inverted exclamation marka-Biphenol bis(trifluoromethanesulfonate), 112752-02-0. CAS No. 112752-02-0. Purity: 96%. Product ID: ACM112752020. Molecular formula: C14H8F6O6S2. Mole weight: 450.330139 [g/mol]. IUPAC Name: [4-[4-(trifluoromethylsulfonyloxy)phenyl]phenyl] trifluoromethanesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Biphenyl-4,4'-diylbis(1-naphthalene-1-ylazanediyl))dibenzaldehyde | 4,4'-(Biphenyl-4,4'-diylbis(1-naphthalene-1-ylazanediyl))dibenzaldehyde. CAS No. 854938-56-0. Molecular formula: C46H32N2O2. Mole weight: 644.76. | |
| 4-(4-Biphenyl)-4-oxobutyric acid | 4-(4-Biphenyl)-4-oxobutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36330-85-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of:· Organic field-effect transistors based on organic semiconductors containing diazaboroles· Cycloparaphenylenes via Suzuki coupling· 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications· Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules· Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine· Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Molecular formula: C12H12B2O4. Mole weight: 241.84. Purity: 97%+. IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O)(O)O. InChI: InChI=1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H. | |
| 4,4'-Biphenyldiboronic acid bis(neopentyl) ester | 4,4'-Biphenyldiboronic acid bis(neopentyl) ester. Alternative Names: 4,4'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.1g/mol. IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. SMILES: CC1(C)COB(OC1)c2ccc(cc2)-c3ccc(cc3)B4OCC(C)(C)CO4. InChI: 1S/C22H28B2O4/c1-21(2)13-25-23(26-14-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-27-15-22(3,4)16-28-24/h5-12H,13-16H2,1-4H3. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 207611-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonitrile | 4,4'-Biphenyldicarbonitrile. CAS No. 1591-30-6. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. Purity: 95%. IUPAC Name: 4-(4-cyanophenyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H. | |
| 4,4'-Biphenyldicarbonitrile | 4, 4'-Biphenyldicarbonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H8N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonitrile | White powder, 99%. Synonym: 4,4'-Dicyanobiphenyl. CAS No. 1591-30-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 204.23. MP/BP: M.P. 240. Order No: FR-2086. |  Frinton Laboratories |
| 4,4'-Biphenyldicarbonyl chloride | 4,4'-Biphenyldicarbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2351-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonyl Chloride | 4,4'-Biphenyldicarbonyl Chloride. CAS No. 2351-37-3. Molecular formula: C14H8Cl2O2. Mole weight: 279.1g/mol. IUPAC Name: 4-(4-carbonochloridoylphenyl)benzoyl chloride. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)Cl)C(=O)Cl. InChI: InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H. | |
| 4,4'-Biphenyldicarbonyl Chloride | 4,4'-Biphenyldicarbonyl Chloride. Alternative Names: 4,4'-Bibenzoyl Chloride; 4,4'-Dibenzoyl Chloride; 4,4'-Diphenyldicarbonyl Chloride. CAS No. 2351-37-3. Purity: 97.0%(GC)(T). Product ID: ACM-MO-2351373. Molecular formula: C14H8Cl2O2. Mole weight: 279.12 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Biphenyldicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C14H10O2. CAS No. 66-98-8. Prepack ID 90028020-1g. Molecular Weight 210.23. See USA prepack pricing. |  |
| 4,4'-Biphenyldicarboxaldehyde | 4,4'-Biphenyldicarboxaldehyde. Alternative Names: BPDA. CAS No. 66-98-8. Molecular formula: C14H10O2. Mole weight: 210.23g/mol. Purity: >97.0%(GC). IUPAC Name: 4-(4-formylphenyl)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O. InChI: InChI=1S/C14H10O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-10H. | |
| 4,4'-Biphenyldicarboxylic acid | Dendrimer building block. Alternative Names: Biphenyl-4,4'-dicarboxylicacid. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: 97%. IUPAC Name: 4-(4-carboxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 4,4'-Biphenyldicarboxylic Acid | 4,4'-Biphenyldicarboxylic Acid. Alternative Names: 4,4'-Bibenzoic Acid; 4,4'-Dibenzoic Acid; 4,4'-Diphenyldicarboxylic Acid. CAS No. 787-70-2. Purity: 97.0%(T). Product ID: ACM-MO-787702. Molecular formula: C14H10O4. Mole weight: 242.23 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Biphenyldimethanol | 4,4'-Biphenyldimethanol. CAS No. 1667-12-5. Molecular formula: C14H14O2. Mole weight: 214.26g/mol. IUPAC Name: [4-[4-(hydroxymethyl)phenyl]phenyl]methanol. SMILES: C1=CC(=CC=C1CO)C2=CC=C(C=C2)CO. InChI: InChI=1S/C14H14O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8,15-16H,9-10H2. | |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3406-84-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8Cl2O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Alternative Names: 4,4-Biphenyldisulfonyl chloride, p,p-Diphenyldisulfonyl chloride, 124818_ALDRICH, NSC2062, 4,4-Biphenylylenedisulfonyl chloride, Biphenyl-4,4-disulfonyl chloride, CID76950, NSC 2062, EINECS 222-293-6, [1,1-Biphenyl]-4,4-disulfonyl dichloride, 4,4-Bis(phenylsulphonyl) dichloride, OR11126, 4,4-Biphenyldisulfonyl chloride (8CI), (1,1-Biphenyl)-4,4-disulfonyl dichloride, 3406-84-6. CAS No. 3406-84-6. Molecular formula: C12H8Cl2O4S2. Mole weight: 351.23. Purity: >95.0%(T). IUPAC Name: 4-(4-chlorosulfonylphenyl)benzenesulfonyl chloride. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. | |
| 4,4'-Biphenyldisulfonyl Chloride | 4,4'-Biphenyldisulfonyl Chloride. Alternative Names: 4,4'-Biphenyldisulfonyl Dichloride; 4,4'-Diphenyldisulfonyl Chloride. CAS No. 3406-84-6. Purity: 97.0%(T). Product ID: ACM-MO-3406846. Molecular formula: C12H8Cl2O4S2. Mole weight: 351.21 g/mol. IUPAC Name: 4-(4-chlorosulfonylphenyl)benzenesulfonyl chloride. ECNumber: 222-293-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Biphenyldisulphonic acid | 4,4'-Biphenyldisulphonic acid. CAS No. 5314-37-4. Molecular formula: C12H10O6S2. Mole weight: 314.3g/mol. Purity: 90+%. IUPAC Name: 4-(4-sulfophenyl)benzenesulfonic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C12H10O6S2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H,13,14,15)(H,16,17,18). | |
| 4,4'-Biphenyldithiol | 4,4'-Biphenyldithiol. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.3g/mol. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI: InChI=1S/C12H10S2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4'-Biphenylenebisphosphonic acid | 4,4'-Biphenylenebisphosphonic acid. CAS No. 13817-79-3. Purity: 98 %. Product ID: ACM13817793. Molecular formula: C12H12O6P2. Mole weight: 314.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Biphthalic Anhydride | DryPowder. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.21g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H. | |
| 4,4'-Biphthalic Anhydride (purified by sublimation) | DryPowder. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.21g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H. | |
| 4,4-Bipiperidine | 4,4-Bipiperidine. Alternative Names: 4,4-bipiperidine(SALTDATA: FREE);4,4-Bipiperidine 96%;[4,4]Bipiperidinyl;4-(4-piperidinyl)piperidine;4-(4-piperidyl)piperidine. CAS No. 15336-72-8. Molecular formula: C10H20N2. Mole weight: 168.279200 [g/mol]. Purity: 96%. IUPAC Name: 4-piperidin-4-ylpiperidine. SMILES: C1CNCCC1C2CCNCC2. | |
| 4,4-Bipiperidine | 4,4-Bipiperidine. Alternative Names: 4,4-bipiperidine(SALTDATA: FREE);4,4-Bipiperidine 96%;[4,4]Bipiperidinyl;4-(4-piperidinyl)piperidine;4-(4-piperidyl)piperidine. CAS No. 15336-72-8. Purity: 96%. Product ID: ACM15336728. Molecular formula: C10H20N2. Mole weight: 168.279200 [g/mol]. IUPAC Name: 4-piperidin-4-ylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bipyridine | 4,4'-Bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 553-26-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bipyridine-2,2'-dicarboxylic acid | 4,4'-Bipyridine-2,2'-dicarboxylic acid. Alternative Names: 4-(2-Carboxypyridin-4-yl)pyridine-2-carboxylic acid. CAS No. 85531-49-3. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 97%. IUPAC Name: 4-(2-carboxypyridin-4-yl)pyridine-2-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)9-5-7(1-3-13-9)8-2-4-14-10(6-8)12(17)18/h1-6H,(H,15,16)(H,17,18). | |
| 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride | 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride. CAS No. 151538-79-3. Molecular formula: C14H20Cl2N2O6P2. Mole weight: 445.2g/mol. IUPAC Name: 2-[4-[1-(2-phosphonoethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid;dichloride. InChI: InChI=1S/C14H18N2O6P2.2ClH/c17-23(18,19)11-9-15-5-1-13(2-6-15)14-3-7-16(8-4-14)10-12-24(20,21)22;;/h1-8H,9-12H2,(H2-2,17,18,19,20,21,22);2*1H. | |
| 4,4'-Bipyridyl | 4,4'-Bipyridyl. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester,4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine,4,4'-Dimethoxycarbonyl-2,2'-bipyridine. CAS No. 553-26-4. Molecular formula: C10H8N2. Mole weight: 156. Purity: ≥98%. IUPAC Name: 4-pyridin-4-ylpyridine. SMILES: C1=CN=CC=C1C2=CC=NC=C2. InChI: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H. | |
| 4,4'-Bipyridyl-[d8] | 4,4'-Bipyridyl-[d8] is the labelled analogue of 4,4'-Bipyridyl. Synonyms: 4,4'-Bipyridyl-d8. Grade: 99% by CP; 98% atom D. CAS No. 132125-39-4. Molecular formula: C10D8N2. Mole weight: 164.23. |  |
| 4,4'-Bipyrimidine | 4,4'-Bipyrimidine (4-(Pyrimidin-4-yl)pyrimidine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-(Pyrimidin-4-yl)pyrimidine. CAS No. 2426-94-0. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W115596. |  |
| 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl | 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl. CAS No. 158605-06-2. | |
| 4,4'-Bis(1-imidazolyl)biphenyl | 4,4'-Bis(1-imidazolyl)biphenyl. CAS No. 855766-92-6. Molecular formula: C33H24O12. Mole weight: 612.54. | |
| 4,4'-Bis(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)-1,1'-biphenyl | 4,4'-Bis(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)-1,1'-biphenyl. CAS No. 1147081-46-6. Molecular formula: C54H34N4. Mole weight: 738.87. Purity: 98%. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Alternative Names: DPVBi (purified by sublimation). CAS No. 142289-08-5. Molecular formula: C40H30. Mole weight: 510.68. Purity: >99.0%(HPLC). IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5% | 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5%. CAS No. 142289-08-5. Molecular formula: C40H30. Mole weight: 510.7g/mol. IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) | 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation). CAS No. 142289-08-5. Molecular formula: C40H30. Mole weight: 510.7g/mol. IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H. | |
| 4,4'-Bis [2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine | 4,4'-Bis [2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 845307-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H12N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl | Alfa Chemistry offers 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl. CAS No. 18434-08-7. Molecular formula: C48H66O2. Mole weight: 675.05. Purity: >98.0%(HPLC). IUPAC Name: 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene. SMILES: CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC. InChI: InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3. | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. CAS No. 18434-08-7. Molecular formula: C48H66O2. Mole weight: 675g/mol. IUPAC Name: 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene. SMILES: CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC. InChI: InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3. | |
| 4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid | 4-[[4-[Bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid. Alternative Names: IC 140, MLS003389433, NSC 130998, 148-78-7, BRN 2823442, I.C. 140, 4-[({4-[bis(2-chloroethyl)amino]phenoxy}carbonyl)amino]benzoic acid, N-(p-(Bis(2-chloroethyl)amino)phenyl) p-carboxycarbanilate, p-(N,N-Di-2-chloroethylamino)phenyl N-(p-carboxyphenyl)carbamate, 4-(((4-(Bis(2-chloroethyl)amino)phenoxy)carbonyl)amino)benzoic acid, Carbanilic acid, p-carboxy-, (4-(bis(2-chloroethyl)amino)phenyl), p-(N,N-Di-2-chloroethyloamino)-phenyl-N-(p-carboxyphenyl)carbamate, CARBANILIC ACID, p-CARBOXY-, 4-BIS(2-CHLOROETHYLAMINO)PHENYL ESTER, N-[p-[Bis(2-chloroethyl)amino]phenyl] p-carboxycarbanilate, Benzoic acid, 4-(((4-(bis(2-chloroethyl)amino)phenoxy)carbonyl)amino)-, Benzoic acid, 4-[[[4-[bis(2-chloroethyl)amino]phenoxy]carbonyl]amino]-, AC1L1S3A, AC1Q618X, CTK4C5926, AR-1F8945. CAS No. 148-78-7. Purity: 96%. Product ID: ACM148787. Molecular formula: C18H18Cl2N2O4. Mole weight: 397.253 g/mol. IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbonitrile | 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbonitrile. CAS No. 1623819-67-9. Molecular formula: C26H37NS2. Mole weight: 427.71. Purity: 97+%. | |
| 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 365547-20-2. Molecular formula: C25H38S2. Mole weight: 402.7g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C25H38S2/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Molecular formula: C24H38S2Si. Mole weight: 418.8g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)C[Si]1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C24H38S2Si/c1-5-9-11-19(7-3)17-27(18-20(8-4)12-10-6-2)21-13-15-25-23(21)24-22(27)14-16-26-24/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,4'-Bis(2-ethyl-hexyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole | 4,4'-Bis(2-ethyl-hexyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole. CAS No. 1089687-06-8. Molecular formula: C30H54S2SiSn2. Mole weight: 744.39. | |
| 4,4'-Bis(2-ethyl-hexyl)-dithieno[3,2-b:2',3'-d]silole | 4,4'-Bis(2-ethyl-hexyl)-dithieno[3,2-b:2',3'-d]silole. CAS No. 1207627-85-7. Molecular formula: C24H38S2Si. Mole weight: 418.77. Purity: 98%. | |
| 4,4'-Bis((2-ethylhexyl)oxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Bis((2-ethylhexyl)oxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. CAS No. 2158270-12-1. Molecular formula: C28H52N2O2S2Sn2. Mole weight: 750.28. | |
| 4,4'-Bis((2-ethylhexyl)oxy)-5,5'-bithiazole | 4,4'-Bis((2-ethylhexyl)oxy)-5,5'-bithiazole. CAS No. 2158270-11-0. Molecular formula: C22H36N2O2S2. Mole weight: 424.66. | |
| 4-[[4-[Bis(2-hydroxyethyl)amino]-O-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide | 4-[[4-[Bis(2-hydroxyethyl)amino]-O-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide. Alternative Names: 4-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide;4-[[4-[Bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulfonamide;4-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-chloro-N-(2-chlo. CAS No. 16558-32-0. Product ID: ACM16558320. Molecular formula: C19H24Cl2N4O4S. Mole weight: 475.38926. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl | 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40470-68-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C30H26O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis((2-methyl-2,3,5,6-tetrahydro-1,4-oxazin-4-yl)acetyl)biphenyl dimethiobromide | 4,4'-Bis((2-methyl-2,3,5,6-tetrahydro-1,4-oxazin-4-yl)acetyl)biphenyl dimethiobromide. CAS No. 123489-68-9. Product ID: ACM123489689. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(2-sulfostyryl)biphenyl Disodium | A fluorescent whitening agent used for household goods. The structure of a photodegradation product of 4,4'-Bis(2-sulfostyryl)biphenyl Na salt was determined to be 4-(4-Formylphenyl)stilbene-2'-sulfonic acid, which was biodegradable. Group: Biochemicals. Alternative Names: 2, 2'- ([1, 1'-Biphenyl]-4, 4'-diyldi-2, 1-ethenediyl) bisbenzenesulfonic Acid Sodium Salt; 4, 4'-Bis (2-Sodiosulfostyryl) biphenyl; 4,4'-Bis(2-sulfostyryl)biphenyl Disodium Salt; 4,4'-Bis(o-sulfostyryl)biphenyl Disodium Salt; Brightener BR 49; Brightener CBS-X; CF 351; Calcofluor CG; DSBP; Disodium 4',4''-Bi[stilbene-2,2'''-disulfonate]; Optical Brightener CBS-X; Stilbene 3; Stilbene 420; Tinopal CBS; Tinopal CBS-X; Tinopal CBS-X 44; Tinopal CBX; Tinopal SK; Uvitex NFW. Grades: Highly Purified. CAS No. 27344-41-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl | 4,4'-Bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 848086-93-1. Molecular formula: C36H22Br2N2. Mole weight: 642.39. Purity: 98%. | |
| 4,4'-Bis-(3-carboxy-4-chloroanilino)tritylium chloride | 4,4'-Bis-(3-carboxy-4-chloroanilino)tritylium chloride. Alternative Names: 4,4'-bis-(3-Carboxy-4-chloroanilino)tritylium chloride;4,4'-bis-(3-Carboxy-4-chlorophenyl-amino)trityl chloride. CAS No. 143193-31-1. Product ID: ACM143193311. Molecular formula: C33H23Cl3N2O4. Mole weight: 617.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl | 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl. | |
| 4,4'-Bis(3-methyl-1-phenyl-5-pyrazolone) | 4,4'-Bis(3-methyl-1-phenyl-5-pyrazolone). Uses: For analytical and research use. Alternative Names: Bispyrazolone,3,3'-Dimethyl-1,1'-diphenyl-(4,4'-bi-2-pyrazoline)-5,5'-dione. CAS No. 7477-67-0. Molecular formula: C20H18N4O2. Mole weight: 346.39. Purity: 97%. EC Number: 231-282-5. Catalog: APB7477670. |  |
| 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride | 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 200862-70-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl | 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 207611-87-8. Molecular formula: C24H32B2O4. Mole weight: 406.14. Purity: >98.0%(GC)(T). IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(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=C(C=C2)C3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3. | |
| 4,4'-Bis[(4,6-diamino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid | 4,4'-Bis[(4,6-diamino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid. Alternative Names: EINECS 234-187-7, CID6437803, 4,4-Bis((4,6-diamino-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, 10586-07-9. CAS No. 10586-07-9. Purity: 96%. Product ID: ACM10586079. Molecular formula: C20H20N12O6S2. Mole weight: 588.579600 [g/mol]. IUPAC Name: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid. ECNumber: 234-187-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Bis(4-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride | The diamino arylene disulfones used in polyamido polysulfone thermoplastics and intermediates. Group: Biochemicals. Alternative Names: 4, 4'-[Oxybis (4, 1-phenylenesulfonyl) ]bisbenzenamine Hydrochloride; 4, 4'-Oxybis [p- (phenyl sulfonyl aniline) ] Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(4-aminophenoxy)biphenyl | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C24H20N2O2. CAS No. 13080-85-8. Prepack ID 89981179-5g. Molecular Weight 368.43. See USA prepack pricing. | |
| 4,4'-Bis(4-Aminophenoxy)biphenyl | 4,4'-Bis(4-Aminophenoxy)biphenyl. Alternative Names: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.43. Purity: 98%. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.4g/mol. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.41. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. SMILES: Brc1ccc(cc1)N(c2ccccc2)c3ccc(cc3)-c4ccc(cc4)N(c5ccccc5)c6ccc(Br)cc6. InChI: 1S/C36H26Br2N2/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H. | |
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