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| Product | Description | |
|---|---|---|
| 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,1,1'-dioxide | 4,4'-Bipyridine,1,1'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bipyridine N,N'-Dioxide; 4,4'-Dipyridyl Dioxide. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 24573-15-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.98. IUPACName: 4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide. Canonical SMILES: C1=CN(C=CC1=C2C=C[N+](=O)C=C2)[O-]. Density: g/cm³. Product ID: ACM24573157-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-Pyridin-N-oxide)pyridine-N-oxide. |  |
| 4,4'-Bipyridine-2,2'-dicarboxylic acid | 4,4'-Bipyridine-2,2'-dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: 4-(2-Carboxypyridin-4-yl)pyridine-2-carboxylic acid. CAS No. 85531-49-3. Product ID: 4-(2-carboxypyridin-4-yl)pyridine-2-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. 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). XHVUFVVPMVIQEY-UHFFFAOYSA-N. 97%. |  |
| 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride | 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 151538-79-3. Product ID: 2-[4-[1-(2-phosphonoethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid; dichloride. Molecular formula: 445.2g/mol. Mole weight: C14H20Cl2N2O6P2. 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. PZYQWVWYKLGFIL-UHFFFAOYSA-N. | |
| 4,4'-Bipyridyl | 4,4'-Bipyridyl. Group: Metal organic frameworks (mofs)photochromic materials. 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. Product ID: 4-pyridin-4-ylpyridine. Molecular formula: 156. Mole weight: C10H8N2. C1=CN=CC=C1C2=CC=NC=C2. InChI=1S/C10H8N2/c1-5-11-6-2-9 (1)10-3-7-12-8-4-10/h1-8H. MWVTWFVJZLCBMC-UHFFFAOYSA-N. ≥98%. | |
| 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl | 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 158605-06-2. | |
| 4,4'-Bis(1-imidazolyl)biphenyl | 4,4'-Bis(1-imidazolyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 855766-92-6. Molecular formula: 612.54. Mole weight: C33H24O12. | |
| 4,4-Bis[2-(1-propenyl)phenoxy]benzophenone | 4,4-Bis[2-(1-propenyl)phenoxy]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[4-[2-(1-propenyl)phenoxy]phenyl]-methanon;4,4-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE;4,4-Bis[2-(1-propenyl)phenoxy]benzophenone,mixture of cis and trans;4,4-BIS(2-(1-PROPENYL)PHENOXY)BENZO-PHE NONE, 97%, MIXTURE OF CIS AND TRANS;Methanone, bis(4-(2-(1. Product Category: Polymer/Macromolecule. CAS No. 109423-33-8. Molecular formula: C31H26O3. Mole weight: 446.54. Purity: 0.96. IUPACName: bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone. Canonical SMILES: CC=CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C=CC. Density: 1.115g/cm³. Product ID: ACM109423338. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-(2-(prop-1-en-1-yl)phenoxy)phenyl)methanone. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DPVBi (purified by sublimation). CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.68. Mole weight: C40H30. 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=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. UHXOHPVVEHBKKT-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5% | 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5%. Group: Organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. 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=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. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) | 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation). Group: other material building blockselectronic materials organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. 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=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. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 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. Synonyms: 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-amino-6-methylpyrimidyl)disulfide | 4,4'-Bis(2-amino-6-methylpyrimidyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-BIS(2-AMINO-6-METHYLPYRIMIDYL) DISULFIDE;bisaminomethylpyrimidyldisulfide. Product Category: Heterocyclic Organic Compound. CAS No. 69945-13-7. Molecular formula: C10H12N6S2. Mole weight: 280.37. Product ID: ACM69945137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 4, 4'''-Bis[(2-butyloctyl)oxy]-1, 1':4', 1'':4'', 1'''-quaterphenyl. CAS No. 18434-08-7. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675.05. Mole weight: C48H66O2. 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=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. JMLYWQXLJYRYHL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. Group: other materials. CAS No. 18434-08-7. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675g/mol. Mole weight: C48H66O2. 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=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. JMLYWQXLJYRYHL-UHFFFAOYSA-N. | |
| 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-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-aminophenoxy)biphenyl | 4,4'-Bis(3-aminophenoxy)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]dianiline; 43BAPOBP. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 105112-76-3. Molecular formula: C24H20N2O2. Mole weight: 368.44 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-105112763. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-(Biphenyl-4,4'-diylbis(oxy))dianiline. | |
| 4,4?-Bis(3-ethyl-N-carbazolyl)-1,1?-biphenyl | 99% (HPLC). Group: Oled and pled materials. |  |
| 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 | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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(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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(1,1-BIPHENYL-4,4-DIYLDIOXY)DIANILINE;4,4-(P-BIPHENYLENEDIOXY)DIANILINE;4,4-BIS(4-AMINOPHENOXY)BIPHENYL;BAPB;4,4-BIS(4-AMINOPHENOXY)BIPHENYL(44BAPOBP) 98%;4,4'-Bis(4-aminophenoxy)biphenyl;4,4-(1,1-Biphenyl-4,4-diylbisoxy)bisaniline;4,4-(Biphenyl-4. Product Category: Polymer/Macromolecule. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.43. Purity: >97.0%(T). Product ID: ACM13080858. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. | |
| 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)bip& | 4,4-Bis((4-bromophenyl)phenylamino)bip&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4-bis(4-broMophenyl)-N4,N4-diphenylbiphenyl-4,4-diaMine;N4,N4-Bis(4-broMophenyl)-N4,N4-diphenyl-[1,1-biphenyl]-4,4-diaMine;4,4-Bis[(p-bromophenyl)phenylamino]biphenyl;N,N-Diphenyl-N,N-bis(4-bromophenyl)biphenyl-4,4-diamine. Product Category: Organic & Printed Electronics. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.423. Purity: 0.96. IUPACName: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Canonical 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. Product ID: ACM344782485. Alfa Chemistry ISO 9001:2015 Certified. Categories: N4,N4'-Bis(4-bromophenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine. | |
| 4,4?-Bis[(4-bromophenyl)phenylamino]biphenyl | 97%. Group: Synthetic tools and reagents. | |
| 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-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-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(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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. Appearance: White solid. CAS No. 134457-14-0. Molecular formula: C12H10Br2N2. Mole weight: 342.03. Purity: 0.98. IUPACName: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. Product ID: ACM134457140-1. Alfa Chemistry ISO 9001:2015 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. 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(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 | 4,4-Bis(diethylamino)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL MICHLERS KETONE;4,4-DIETHYLAMINOBENZOPHENONE;4,4-BIS(DIETHYLAMINO) BENZOPHENONE;4,4-BIS(DIETHYLAMINO)BENZOPHENONE;MICHLER ETHYLKETONE;MICHLERS ETHYL KETONE;P,P-TETRAETHYLDIAMINOBENZOPHENONE;N,N,N,N-TETRAETHYL-4,4-DIAMINOBENZOPHENONE. Product Category: Polymer/Macromolecule. CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. Purity: >90.0%(T). Product ID: ACM90937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-bis(dimethylamino)benzophenone. | |
| 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(dimethylamino)-4-(methylamino)trityl alcohol | 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-bis(dimethylamino)-4-(methylamino)trityl alcohol.alpha.. alpha.-bis [(dimethylamino)phenyl]-4-(methylamino)-Benzenemathanol;4-Methylamino-4,4-bis(dimethylamino)triphenylmethanol;Bis(4-dimethylaminophenyl)(4-methylaminophenyl)methanol;α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)benzenemethanol;4,4-bis(diMethylaMino)-4- (MethylaMino)trityl. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.50656. Purity: 95%+. IUPACName: bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol. Canonical SMILES: CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O. Density: 1.152g/cm³. ECNumber: 209-218-2. Product ID: ACM561411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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