A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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'-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-(2,3-Epoxypropoxy)biphenyl | 4,4'-bis-(2,3-Epoxypropoxy)biphenyl is a chemical compound commonly used in the production of epoxy resins for electronic components and structural adhesives. It has also been studied for its potential as an anti-cancer drug due to its ability to inhibit the growth of certain types of cancer cells. Alternative Names: Oxirane, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-; 4,4'-Bis(oxiran-2-ylmethoxy)-1,1'-biphenyl. Grades: 98%. CAS No. 2461-46-3. Molecular formula: C18H18O4. Mole weight: 298.336. |  |
| 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-benzoxazolyl)stilbene | 4,4'-Bis(2-benzoxazolyl)stilbene (CAS# 1533-45-5) is a useful research chemical. Alternative Names: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Grades: 98.0%. CAS No. 1533-45-5. Molecular formula: C28H18N2O2. Mole weight: 414.45. | |
| 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. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br. InChI: 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. | |
| 4,4-Bis(4-Chlorophenyl)Sulfonyl)-1,1-biphenyl | 4,4-Bis(4-Chlorophenyl)Sulfonyl)-1,1-biphenyl. CAS No: 22287-56-5 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749.01. Purity: >98.0%(HPLC). IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749g/mol. IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| 4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid | 4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid. Alternative Names: 4,4'-bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulphonic acid;4,4'-Bis(4-ethoxyphenylazo)stilbene-2,2'-disulfonic acid;4,4'-Bis(p-ethoxyphenylazo)-2,2'-stilbenedisulfonic acid. CAS No. 10359-84-9. Product ID: ACM10359849. Molecular formula: C30H28N4O8S2. Mole weight: 636.69532. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Bis(4-hexylphenyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Bis(4-hexylphenyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 2173566-84-0. Molecular formula: C33H38S2. Mole weight: 498.79. | |
| 4,4-Bis(4-hexylphenyl)-4H-indeno[1,2-b]thiophene | 4,4-Bis(4-hexylphenyl)-4H-indeno[1,2-b]thiophene. CAS No. 1643688-04-3. Molecular formula: C35H40S. Mole weight: 492.77. | |
| 4,4'-Bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulfonic acid, sodium salt | 4,4'-Bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulfonic acid, sodium salt. CAS No. 68966-53-0. Molecular formula: C26H19N4NaO8S2. Mole weight: 602.6. | |
| 4,4'-Bis(4-pyridyl)biphenyl | 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Molecular formula: C24H15N3O6. Mole weight: 441.39. | |
| 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl | 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.08. Purity: >98.0%(GC)(T). IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C. InChI: 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'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Molecular formula: C30H36N2S2. Mole weight: 488.75. Purity: >98.0%HPLCN. IUPAC Name: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. SMILES: CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC. InChI: InChI=1S/C30H36N2S2/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2/h13-22H,3-12H2,1-2H3. | |
| 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine | 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine. Alternative Names: 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine;4,4-Bis[5-(hexylthio)-2-thienyl]-2,2-bipyridine;2,2-Bipyridine, 4,4-bis[5-(hexylthio)-2-thienyl]-. CAS No. 1146182-96-8. Product ID: ACM1146182968. Molecular formula: C30H36N2S4. Mole weight: 552.88024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.5g/mol. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C. InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.5g/mol. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C. InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.52. Purity: >98.0%(N). IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C. InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+. | |
| 4,4'-Bis-(5'-n-hexylthiobithiophene)-2,2'-bipyridine | 4,4'-Bis-(5'-n-hexylthiobithiophene)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190631-38-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(6-bromohexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Bis(6-bromohexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 713132-35-5. Molecular formula: C21H28Br2S2. Mole weight: 504.38. Purity: 98%. | |
| 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Alternative Names: CDBP. CAS No. 604785-54-8. Molecular formula: C38H28N2. Mole weight: 512.66. Purity: 95%+. IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. SMILES: CC1=C(C=CC(=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C(C=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI: InChI=1S/C38H28N2/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40/h3-24H,1-2H3. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Alternative Names: CBP (purified by sublimation) 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation). CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.60. Purity: >99.0%(HPLC)(N). IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) | 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation). CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bisalicylic acid | 4,4'-Bisalicylic acid. CAS No. 861533-46-2. Molecular formula: C34H22O8. Mole weight: 558.53368. | |
| 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine | 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine is utilized in the biomedical field as an antioxidant and stabilizer for various polymers and elastomers. Its exceptional thermal stability and ability to inhibit oxidation make it a valuable component in preventing degradation of medicines and materials. It aids in extending the shelf-life and preserving the quality of drugs, ensuring their efficacy in treating various diseases. Alternative Names: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline; 10081-67-1; Bis[4-(2-phenyl-2-propyl)phenyl]amine; Naugard445; AntioxidantKY-405; 4,4'-Bis(alpha,alpha-dimethylbenzyl)diphenylamine. Grades: 95%. CAS No. 10081-67-1. Molecular formula: C30H31N. Mole weight: 405.58. | |
| 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 10081-67-1. Molecular formula: C30H31N. Mole weight: 406. IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4. InChI: InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3. | |
| 4,4'-bis-(α-Methylbenzyl)diphenylamine | 4,4'-bis-(α-Methylbenzyl)diphenylamine. Alternative Names: 4,4'-bis-(alpha-Methylbenzyl)diphenylamine; Rubber antioxidant DFC-34. Grades: 95%. CAS No. 75422-59-2. Molecular formula: C28H27N. Mole weight: 377.52068. | |
| 4,4'-Bisbenzyl alcohol | 4,4'-Bisbenzyl alcohol. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldimethanol. Grades: Highly Purified. CAS No. 1667-12-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bisbenzyl alcohol 99+% | 4,4'-Bisbenzyl alcohol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis-(bromomethyl)-2,2'-bipyridine | 4,4'-Bis-(bromomethyl)-2,2'-bipyridine. CAS No. 134457-15-1. Product ID: ACM134457151. Molecular formula: C12H10Br2N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Alternative Names: 4-(Bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. CAS No. 134457-14-0. Purity: 98%. Product ID: ACM134457140-2. Molecular formula: C12H10Br2N2. Mole weight: 342.03. IUPAC Name: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134457-14-0. Pack Sizes: 2g, 5g. Molecular Formula: C12H10N2Br2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(bromomethyl)biphenyl | 4,4'-Bis(bromomethyl)biphenyl. Alternative Names: 4,4-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4-Bis(bromomethyl)-1,1-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4-(Bisbromomethyl)-1,1-biphenyl, 1,1-Biphenyl,4,4-bis(bromomethyl)-, AK-81531, 1,1-Biphenyl, 4,4-bis(bromomethyl)-. CAS No. 20248-86-6. Molecular formula: C14H12Br2. Mole weight: 340.05. Purity: 96%. IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. SMILES: C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. | |
| 4,4'-Bis(chloromethyl)-1,1'-biphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl. CAS No. 1667-10-3. Molecular formula: C14H12Cl2. Mole weight: 251.1g/mol. Purity: >95.0%(GC). IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene. SMILES: C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl. InChI: InChI=1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Purity: 98%+. Product ID: ACM138219984-2. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. Canonical SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 138219-98-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
