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| Product | Description | |
|---|---|---|
| 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. Group: Polymerssemiconductor blocks. CAS No. 365547-20-2. Product ID: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 402.7g/mol. Mole weight: C25H38S2. CCCCC (CC)CC1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. 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. NUCIQEWGTLOQTR-UHFFFAOYSA-N. |  |
| 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. Group: Organic light-emitting diode (oled) materials. Product ID: 7,7-bis(2-ethylhexyl)-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCC (CC)C[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. 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. MQIPWGKXFQQTLD-UHFFFAOYSA-N. | |
| 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-1H-imidazol-1-yl)methyl)-1,1'-biphenyl | Nitrogen MOFs Ligands. Alternative Names: 1H-Imidazole, 1, 1'-[[1, 1'-biphenyl]-4, 4'-diylbis(methylene)]bis[2-methyl-. CAS No. 1283072-03-6. Molecular formula: C22H22N4. Mole weight: 342.43. Purity: 0.95. Catalog: ACM1283072036-1. |  |
| 4,4'-Bis((2-methyl-2,3,5,6-tetrahydro-1,4-oxazin-4-yl)acetyl)biphenyl dimethiobromide | Heterocyclic Organic Compound. CAS No. 123489-68-9. Catalog: ACM123489689. | |
| 4-4'-Bis(2-sulfostyryl)biphenyl | Use as fluorescent brightener. Use as UV absorbing agent. Group: Anionic surfactants. Alternative Names: Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-. CAS No. 38775-22-3. Molecular formula: C28H22O6S2. Mole weight: 518.6. Catalog: ACM38775223. | |
| 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-carboxy-5-oxo-1-(2,5-disulfophenyl)-2-pyrazolin-4-yl]trimethine Oxonole Tetrapotassium Salt | Heterocyclic Organic Compound. CAS No. 101899-41-6. Purity: 97.0%(HPLC). Catalog: ACM101899416. | |
| 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl | 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 207611-87-8. Product ID: 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. Molecular formula: 406.14. Mole weight: C24H32B2O4. 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=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. INNVTCAYPFZCAL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Bis[(4,6-diamino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid | Heterocyclic Organic Compound. 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. Molecular formula: C20H20N12O6S2. Mole weight: 588.579600 [g/mol]. Purity: 0.96. IUPACName: 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. Canonical SMILES: C1=CC (=C (C=C1NC2=NC (=NC (=N2)N)N)S (=O) (=O)O)C=CC3=C (C=C (C=C3)NC4=NC (=NC (=N4)N)N)S (=O) (=O)O. Density: 1.846g/cm³. ECNumber: 234-187-7. Catalog: ACM10586079. | |
| 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid, 90% | 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid, 90%. Group: Biochemicals. Alternative Names: 2, 2'- (1, 2-Ethenediyl) bis [5- [2- (4-amino-1-naphthalenyl) diazenyl] benzenesulfonic acid; 4,4'-Bis[(4-amino-1-naphthyl)azo]-2,2'-stilbenedisulfonic acid; NSC 5067. Grades: Highly Purified. CAS No. 5463-64-9. Pack Sizes: 1g. Molecular Formula: C34H26N6O6S2. US Biological Life Sciences. | Worldwide |
| 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-aminobenzenesulfonyl)hydrazobenzene | 4,4'-Bis(4-aminobenzenesulfonyl)hydrazobenzene. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004625. Format: Neat. Shipping: Room Temperature. |  |
| 4,4'-bis(4aminophenoxy)-3,3',5,5'-tetramethylbiphenyl | Heterocyclic Organic Compound. CAS No. 124950-19-2. Catalog: ACM124950192. | |
| 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 (Compound 4b) is a phytotoxic biphenyl analogue and inhibits the proliferation of Lemna fronds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13080-85-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W008680. |  |
| 4,4'-Bis(4-Aminophenoxy)biphenyl | 4,4'-Bis(4-Aminophenoxy)biphenyl. Group: Monomerspolymers. Alternative Names: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. 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. HYDATEKARGDBKU-UHFFFAOYSA-N. 98%. | |
| 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). Group: Organic light-emitting diode (oled) materials. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. 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. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Pack Sizes: 1 g in glass bottle. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.41. Mole weight: C36H26Br2N2. Brc1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccc (Br)cc6. 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. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.4g/mol. Mole weight: C36H26Br2N2. 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=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. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Product ID: 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. Molecular formula: 749.01. Mole weight: C56H48N2. 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=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+. OSQXTXTYKAEHQV-WXUKJITCSA-N. >98.0%(HPLC). | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 119586-44-6. Product ID: 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. Molecular formula: 749g/mol. Mole weight: C56H48N2. 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=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+. OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
| 4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid | Heterocyclic Organic Compound. 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. Molecular formula: C30H28N4O8S2. Mole weight: 636.69532. Catalog: ACM10359849. | |
| 4, 4'''-Bis(4-methylphenyl)-2, 2':6', 2'':6'', 2'''-quaterpyridine | Nitrogen-Donor Ligands. CAS No. 1204408-58-1. Molecular formula: C34H26N4. Mole weight: 490.6. Catalog: ACM1204408581. | |
| 4,4'-Bis(4-pyridyl)biphenyl | 4,4'-Bis(4-pyridyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 319430-87-0. Molecular formula: 441.39. Mole weight: C24H15N3O6. | |
| 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. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester. CAS No. 5487-93-4. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.08. Mole weight: C22H28B2O4. B1 (OCC (CO1) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)B4OCC (CO4) (C)C. 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. NJXUWONHNYJPMY-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Product ID: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. Molecular formula: 488.75. Mole weight: C30H36N2S2. CCCCCCC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)CCCCCC. 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. DCFNCZSDXIPGOQ-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | Ligands. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Molecular formula: C30H36N2S2. Mole weight: 488.75. Appearance: Solid. Purity: >98.0%HPLCN. IUPACName: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. Canonical SMILES: CCCCCCC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)CCCCCC. Catalog: ACM1047684569. | |
| 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine | Heterocyclic Organic Compound. 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. Molecular formula: C30H36N2S4. Mole weight: 552.88024. Catalog: ACM1146182968. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. Group: Organic light-emitting diode (oled) materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. 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=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+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. Group: Substrates and electrode materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. 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=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+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.52. Mole weight: C30H22N2O2. 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=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+. OKEZAUMKBWTTCR-AATRIKPKSA-N. >98.0%(N). | |
| 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-acryloyloxyhexyloxy)azobenzene | Other Crystal Monomers. Alternative Names: ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate. CAS No. 1011714-83-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Purity: 95%+. IUPACName: 6-[4-[[4- (6-prop-2-enoyloxyhexoxy) phenyl]diazenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Density: 1.07±0.1 g/ml. Catalog: ACM1011714832. | |
| 4, 4'-Bis(6-carboxy-2, 3, 4-trihydroxyphenoxy)-5, 5', 6, 6'-tetrahydroxy-[1, 1'-biphenyl]-2, 2'-dicarboxylic acid | Carboxylic MOFs Ligands. Alternative Names: 2-[5-Carboxy-4-[6-carboxy-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-2,3-dihydroxyphenyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoic acid; [1, 1'-Biphenyl]-2, 2'-dicarboxylicacid, 4,4'-bis(6-carboxy-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy. CAS No. 103425-52-1. Molecular formula: C28H18O20. Mole weight: 674.43. Purity: 0.97. Catalog: ACM103425521-2. | |
| 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: CDBP. CAS No. 604785-54-8. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.66. Mole weight: C38H28N2. 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=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. LTUJKAYZIMMJEP-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Group: Electroluminescence materials organic light-emitting diode (oled) materials polymers. Alternative Names: CBP (purified by sublimation) 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation). CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.60. Mole weight: C36H24N2. 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=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. VFUDMQLBKNMONU-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) | 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. 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=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. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-Bisalicylic acid | 4,4'-Bisalicylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 861533-46-2. Molecular formula: 558.53368. Mole weight: C34H22O8. | |
| 4, 4'-Bis(α, α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additivespolymerization additives. CAS No. 10081-67-1. Product ID: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. Molecular formula: 406. Mole weight: C30H31N. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C (C) (C)C4=CC=CC=C4. 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. UJAWGGOCYUPCPS-UHFFFAOYSA-N. | |
| 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. 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. Group: Polymers. 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. Product ID: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. Molecular formula: 340.05. Mole weight: C14< / sub>H12< / sub>Br2< / sub>. C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. HMUGRILXVBKBID-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bis(chloromethyl)-1,1'-biphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl. Group: Polymers. CAS No. 1667-10-3. Product ID: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene. Molecular formula: 251.1g/mol. Mole weight: C14H12Cl2. C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl. 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. INZDTEICWPZYJM-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Product ID: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. Molecular formula: 253.12. Mole weight: C12H10Cl2N2. C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. InChI=1S / C12H10Cl2N2 / c13-7-9-1-3-15-11 (5-9) 12-6-10 (8-14) 2-4-16-12 / h1-6H, 7-8H2. VZKSOWFFOHQARA-UHFFFAOYSA-N. 98%+. | |
| 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 |
| 4,4'-Bis(chlorosulphonyl)diphenyl ether | Heterocyclic Organic Compound. CAS No. 121-63-1. Molecular formula: C12H8Cl2O5S2. Mole weight: 367.22. Purity: >96.0%(T). Catalog: ACM121631. | |
| 4,4'-Bis(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1627844-78-3. Product ID: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. Molecular formula: 508.8g/mol. Mole weight: C33H52N2O2. CCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCC)C. InChI= 1S / C33H52N2O2 / c1-4-6-8-10-12-14-16-18-26-36-32-23-2 0-30 (21-24-32) 34-35-31-22-25-33 (29 (3) 28-31) 37-27-19-17-15-13-11-9-7-5-2 / h20-25, 28H, 4-19, 26-27H2, 1-3H3. HBJQHHIKMMWGLL-UHFFFAOYSA-N. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Product ID: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 768.06. Mole weight: C56H53N3. CC1=CC (=CC (=C1)N (C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)N (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. InChI=1S/C56H53N3/c1-38-26-39 (2) 31-53 (30-38) 58 (54-32-40 (3) 27-41 (4) 33-54) 51-22-18-49 (19-23-51) 57 (48-16-14-47 (15-17-48) 46-12-10-9-11-13-46) 50-20-24-52 (25-21-50) 59 (55-34-42 (5) 28-43 (6) 35-55) 56-36-44 (7) 29-45 (8) 37-56/h9-37H, 1-8H3. XPHQVAAGYDLYOC-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Product ID: Bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.46. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(diethylamino) benzophenone | 4,4'-Bis(diethylamino) benzophenone. CAS No: 90-93-7 | Sarchem Laboratories New Jersey NJ |
| 4,4'-Bis(diethylamino)benzophenone, 99% | OtherSolid. Group: Polymerization initiators. CAS No. 90-93-7. Product ID: bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.5g/mol. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. | |
| 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine | 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine. Group: Biochemicals. Alternative Names: Tetraethyl 2,2'-bipyridine-4,4'-diylbis (methylene) diphosphonate. Grades: Highly Purified. CAS No. 176220-38-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30N2O6P2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(dihydro-dibenzazepin-1-yl)biphenyl | Heterocyclic Organic Compound. Alternative Names: 4,4'-BIS(DIHYDRO-DIBENZAZEPIN-1-YL)BIPHENYL;IDB. CAS No. 120259-94-1. Molecular formula: C40H32N2. Mole weight: 540.7. Purity: 0.96. IUPACName: 1-[4-[4-(2,3-dihydro-1H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-2,3-dihydro-1H-benzo[d][1]benzazepine. Canonical SMILES: C1CC (C2=C3C=CC=CC3=CC=NC2=C1)C4=CC=C (C=C4)C5=CC=C (C=C5)C6CCC=C7C6=C8C=CC=CC8=CC=N7. Catalog: ACM120259941. | |
| 4,4'-Bis(dimethylamino)benzophenone (Michler's ketone) | 100g Pack Size. Group: Building Blocks. Formula: C17H20N2O. CAS No. 90-94-8. Prepack ID 38897058-100g. Molecular Weight 268.35. See USA prepack pricing. | |
| 4,4-bis(Dimethylamino)thiobenzophenone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H20N2OS2. CAS No. 1226-46-6. Prepack ID 89968072-5g. Molecular Weight 284.42. See USA prepack pricing. | |
| 4, 4'-Bis (dimethylamino)thiobenzophenone | Heterocyclic Organic Compound. CAS No. 1226-46-6. Molecular formula: C17H20N2S. Mole weight: 284.42. Catalog: ACM1226466. | |
| 4, 4'-Bis (dimethylamino) thiobenzophenone | Reagent for mercury and palladium. Group: Biochemicals. Alternative Names: N, N, N', N'-Tetra methyl -4, 4'-diaminothiobenzophenon e; Thiomichler's Ketone. Grades: Highly Purified. CAS No. 1226-46-6. Pack Sizes: 5g. Molecular Formula: [(CH3)2NC6H4]2CS, Molecular Weight: 284.42. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. Group: other materials. CAS No. 1440509-01-2. Product ID: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. Molecular formula: 564.9g/mol. Mole weight: C37H60N2O2. CCCCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCCCC)C. InChI= 1S / C37H60N2O2 / c1-4-6-8-10-12-14-16-18-20-22-30-40-3 6-27-24-34 (25-28-36) 38-39-35-26-29-37 (33 (3) 32-35) 41-31-23-21-19-17-15-13-11-9-7-5-2 / h24-29, 32H, 4-23, 30-31H2, 1-3H3. GORRFRHTJBMRGM-UHFFFAOYSA-N. | |
| 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine | 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1762-42-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1440509-03-4. Product ID: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular formula: 396.6g/mol. Mole weight: C25H36N2O2. CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI=1S / C25H36N2O2 / c1-4-6-8-10-18-28-24-15-12-22 (13-16-24) 26-27-23-14-17-25 (21 (3) 20-23) 29-19-11-9-7-5-2 / h12-17, 20H, 4-11, 18-19H2, 1-3H3. ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Product ID: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. Molecular formula: 398.55. Mole weight: C24H34N2O3. CCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCC)[O-]. InChI=1S / C24H34N2O3 / c1-3-5-7-9-19-28-23-15-11-21 (12-16-23) 25-26 (27) 22-13-17-24 (18-14-22) 29-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. GWRSINRMEBHRIO-UHFFFAOYSA-N. 96%+. | |
| 4,4'-Bis(hydroxymethyl)-2,2-bipyridine | 4,4'-Bis(hydroxymethyl)-2,2-bipyridine. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-4,4'-dimethanol; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. Grades: Highly Purified. CAS No. 109073-77-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 4,4'-Bismaleimidodiphenylmethane | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
| 4, 4-Bis (maleoylamino) azobenzene | 4, 4-Bis (maleoylamino) azobenzene is a novel azobenzene derivative and a bifunctional crosslinker used for directed modification of proteins and other crosslinking processes. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diazenediyldi-4,1-phenylene)bis-1H-pyrrole-2,5-dione; N,N'-(azodi-p-phenylene)dimaleimide. Grades: Highly Purified. CAS No. 77280-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(mercaptomethyl)biphenyl | 4,4'-Bis(mercaptomethyl)biphenyl. Group: Self-assembly materials. Alternative Names: 4,4-Bis(MercaptoMethyl)biphenyl; 4,4-Bis(mercaptomethyl)biphenyl 97%. CAS No. 43012-19-7. Product ID: [4-[4- (sulfanylmethyl) phenyl]phenyl]methanethiol. Molecular formula: 246.390960 [g/mol]. Mole weight: C14H14S2. C1=CC(=CC=C1CS)C2=CC=C(C=C2)CS. XFHIDPOTWOFDEM-UHFFFAOYSA-N. 96%. | |
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