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| Product | Description | |
|---|---|---|
| 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 170011-57-1, 1-boc-4-(4-aminophenyl)piperidine, 4-P-AMINOPHENYL-1-BOC-PIPERIDINE, 4-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate, 4-(1-boc-piperidin-4-yl)-aniline, 1-Boc-4-(4-aminophenyl)-piperidine, 4-(p-amino-phenyl)-1-n-boc piperidine, 1-N-Boc-4-(4-Amino-phenyl)-piperidine, 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, PubChem13449, SureCN270733, CTK7G2785, MolPort-000-000-805, ACT02087, ANW-52205, ZINC02553892, 1-boc-4-(4-aminophenyl) piperidine, AKOS015899817. CAS No. 170011-57-1. Purity: 97%. Product ID: ACM170011571. Molecular formula: C16H24N2O2. Mole weight: 276.37. IUPAC Name: tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(4-Aminophenyl)piperidine 2HCl | 4-(4-Aminophenyl)piperidine 2HCl. Alternative Names: 4-(PIPERIDIN-4-YL)ANILINE HYDROCHLORIDE; 4-(4-AMINOPHENYL)PIPERIDINE 2HCL; 4-(4-Aminophenyl)piperidine dihydrochloride. CAS No. 548768-98-5. Molecular formula: C11H18Cl2N2. Mole weight: 249.18. |  |
| 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine | 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine. Alternative Names: 4-((4-AMINOPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE. CAS No. 173951-84-3. Product ID: ACM173951843. Molecular formula: C15H23N3O4S. Mole weight: 341.42582. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)thiomorpholine 1,1-dioxide | 4-(4-Aminophenyl)thiomorpholine 1,1-dioxide. CAS No. 105297-10-7. Product ID: ACM105297107. Molecular formula: C10H14N2O2S. Mole weight: 226.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminosulfonylphenyl)benzoic acid | 4-(4-Aminosulfonylphenyl)benzoic acid. Alternative Names: [1,1-Biphenyl]-4-carboxylicacid, 4-sulfo-, 114879-31-1, 4-(4-sulfophenyl)benzoic Acid, ACMC-20mkvy, AC1NPOPM, CTK0H2971, AG-D-35437, 4-Biphenylcarboxylicacid, 4-sulfo- (4CI). CAS No. 114879-31-1. Purity: 96%. Product ID: ACM114879311. Molecular formula: C13H11NO4S. Mole weight: 277.2. IUPAC Name: 4-(4-sulfophenyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(Anilino)anilino]phenol | 4-[4-(Anilino)anilino]phenol. CAS No. 101-74-6. Product ID: ACM101746. Molecular formula: C18H16N2O. Mole weight: 276.332 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-ANILINOPHENYLAZO)BENZENESULFONICACI D | 4-(4-ANILINOPHENYLAZO)BENZENESULFONICACI D. Alternative Names: Tropaeolin OO, CID11134, EINECS 241-110-0, 554-73-4 (mono-hydrochloride salt), 4-((4-(Anilino)phenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 4-((4-(phenylamino)phenyl)azo)-, Benzenesulfonic acid, 4-(2-(4-(phenylamino)phenyl)diazenyl)-, 17040-79-8. CAS No. 17040-79-8. Purity: 96%. Product ID: ACM17040798. Molecular formula: C18H15N3O3S. Mole weight: 353.395000 [g/mol]. IUPAC Name: 4-[(4-anilinophenyl)diazenyl]benzenesulfonic acid. ECNumber: 241-110-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline. Alternative Names: AABA. CAS No. 1186580-77-7. Molecular formula: C30H20N2. Mole weight: 408.49. |  |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile. Alternative Names: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile. CAS No. 136809-42-2. Purity: 0.9. Product ID: ACM-MO-136809422. Molecular formula: C32H16N2. Mole weight: 428.48 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Anthracene-9,10-diyl)dibenzonitrile | 4,4'-(Anthracene-9,10-diyl)dibenzonitrile. Alternative Names: 9,10-Bis(4-cyanophenyl)anthracene. CAS No. 99372-96-0. Purity: 0.97. Product ID: ACM-MO-99372960. Molecular formula: C28H16N2. Mole weight: 380.44 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-33-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3O2. US Biological Life Sciences. |  Worldwide |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grades: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID, Benzenebutanoic acid,4-azido-, 103489-33-4, ACMC-20m6bs, AGN-PC-00N5QO, Benzenebutanoic acid, 4-azido-, CTK4A2141, AG-D-14408, KB-186882, FT-0642533. CAS No. 103489-33-4. Purity: 96%. Product ID: ACM103489334. Molecular formula: C10H11N3O2. Mole weight: 205.22. IUPAC Name: 4-(4-azidophenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Azidophenyl)butyric acid 98+% (TLC) | 4-(4-Azidophenyl)butyric acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Alternative Names: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4,4'-Azobis(4-cyanovaleric acid) | 4,4'-Azobis(4-cyanovaleric acid) has been used in the preparation of polystyrene particles by polymerizing styrene in ethyl alcohol. Uses: A free radical initiator. Alternative Names: 4-[(4-carboxy-2-cyanobutan-2-yl)diazenyl]-4-cyanopentanoic acid. Grades: 95 %. CAS No. 2638-94-0. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 4,4'-Azodianiline | 4,4'-Azodianiline (CAS# 538-41-0) is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Alternative Names: 4-(4-aminophenyl)azoaniline; 4-[(4-aminophenyl)diazenyl]aniline. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. | |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Molecular formula: C14H10N2O4. Mole weight: 270.24g/mol. IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20). | |
| 4,4-Azoxyanisole | 4,4-Azoxyanisole. Uses: For analytical and research use. CAS No. 1562-94-3. Mole weight: 258.27. EC Number: 216-348-3. Catalog: AP1562943. |  |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonym: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 258.28. MP/BP: M.P. 116 (N), 134 (I). Order No: FR-0710. |  Frinton Laboratories |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27g/mol. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. | |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.28. Purity: >97.0%(GC). IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. | |
| 4,4'-Azoxydiphenetole | Yellow crystalline, 96%. Synonym: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 286.33. MP/BP: M.P. 132 (N) 162 (I). Order No: FR-0613. | Frinton Laboratories |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. Purity: 98%+. IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. SMILES: CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]. InChI: InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-[3-(2-butyloctyl)thiophene]-diyl)bis[N,N-bis[4-phenyl] benzenamine | 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-[3-(2-butyloctyl)thiophene]-diyl)bis[N,N-bis[4-phenyl] benzenamine. CAS No. 2925278-58-4. Molecular formula: C74H80N6S4. Mole weight: 1181.74. | |
| 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis(phenyl)benzenamine | 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis(phenyl)benzenamine. CAS No. 1070910-99-4. Molecular formula: C50H32N6S4. Mole weight: 845.09. | |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde. Alternative Names: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. CAS No. 1933562-00-5. Purity: 0.98. Product ID: ACM-MO-1933562005. Molecular formula: C24H12N2O2S. Mole weight: 392.43 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline) | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline). CAS No. 2084812-75-7. Molecular formula: C46H38N4O4S. Mole weight: 742.89. | |
| 4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine | 4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine. Alternative Names: 188527-14-2, 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidine, 4-(4-BENZYL-1-PIPERAZINYL)-6-CHLOROPYRIMIDINE, AGN-PC-01ZYHV, CTK4D9812, MolPort-002-052-728, AKOS009103743, AG-L-22398, QC-5620, AK-74033, KB-238123, FT-0681426, 4-(4-Benzyl-piperazin-1-yl)-6-chloro-pyrimidine, I03-989, Pyrimidine, 4-chloro-6-[4-(phenylmethyl)-1-piperazinyl]-. CAS No. 188527-14-2. Purity: 96%. Product ID: ACM188527142. Molecular formula: C15H17ClN4. Mole weight: 288.78. IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride | 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Benzyloxyphenyl)benzeneboronic acid | 4-(4-Benzyloxyphenyl)benzeneboronic acid. Alternative Names: 4-(4-BENZYLOXYPHENYL)BENZENEBORONIC ACID, SureCN2555201, MolPort-015-143-267, KB-238128, 1207894-62-9. CAS No. 1207894-62-9. Purity: 95%. Product ID: ACM1207894629. Molecular formula: C19H17BO3. Mole weight: 304.1. IUPAC Name: [4-(4-phenylmethoxyphenyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Molecular formula: C4H4N6. Mole weight: 136.11. Purity: 97%. IUPAC Name: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. InChI: InChI=1S/C4H4N6/c1-5-6-2-9(1)10-3-7-8-4-10/h1-4H. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Alternative Names: Bicyclohexylacetophenone, Dicyclohexyl-4,4-diol, Oprea1_436558, CID88608, (1,1-Bicyclohexyl)-4,4-diol, EINECS 243-908-4, 20601-38-1. CAS No. 20601-38-1. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. SMILES: C1CC(CCC1C2CCC(CC2)O)O. InChI: InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2. | |
| 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 | Used in the preparation of polyether liquid crystals. Uses: Used to make plastics and as a laboratory reagent. Alternative Names: (1,1'-Biphenyl)-4,4'-diol; [1,1'-biphenyl]-4,4'-diol; [1,1'-Biphenyl]-4,4'-diol; 4,4'-bisphenol; 4,4'-Dihydroxy-1,1'-biphenyl; 4,4'-Dioxydiphenyl; Antioxidant DOD; antioxidantdod. Grades: 99%. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 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'-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 | 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 | 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. 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'-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'-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'-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'-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. 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. 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 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. Alternative Names: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. Grades: ≥97%. CAS No. 13817-79-3. Molecular formula: C12H12O6P2. Mole weight: 314.17. | |
| 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. 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-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'-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. | |
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