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| Product | Description | |
|---|---|---|
| 1,4-diphenylbenzene | p-Terphenyl is used in analytical studies, it can be used as a neutron detector. Group: Biochemicals. Alternative Names: p-Terphenyl. Grades: Highly Purified. CAS No. 92-94-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C??H??, Molecular Weight: 230.3. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-3,5-diphenylbenzene | 1-Bromo-3,5-diphenylbenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Bromo-3,5-diphenylbenzene; (3,5-Diphenylphenyl) bromobenzene. CAS No. 103068-20-8. Product ID: 1-bromo-3,5-diphenylbenzene. Molecular formula: 309.2g/mol. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI=1S/C18H13Br/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. IOPQERQQZZREDR-UHFFFAOYSA-N. |  |
| 1-Bromo-3,5-diphenylbenzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-3,5-diphenylbenzene;(3,5-Diphenylphenyl) bromobenzene. CAS No. 103068-20-8. Molecular formula: C18H13Br. Mole weight: 309.2g/mol. IUPACName: 1-bromo-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. Catalog: ACM103068208. |  |
| 2,5-Diphenylbenzene-1,4-dicarboxylic acid | 2,5-Diphenylbenzene-1,4-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13962-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14O4, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-Ethenediyl)bis[n,N-diphenylbenzenamine] | Heterocyclic Organic Compound. CAS No. 116942-09-7. Molecular formula: C38H30N2. Mole weight: 514.66. Density: 1.183. Catalog: ACM116942097. | |
| 4-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide | 4-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 125971-96-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H24FNO3. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzenebutaneamide | Heterocyclic Organic Compound. CAS No. 12951-96-2. Purity: 0.96. Catalog: ACM12951962. | |
| 4-Hydroxy-α, β-diphenylbenzeneethanol | 4-Hydroxy-α, β -diphenyl Benzene ethanol. Group: Biochemicals. Alternative Names: 2-(p-Hydroxyphenyl)-1,2-diphenylethanol. Grades: Highly Purified. CAS No. 94549-25-4. Pack Sizes: 50mg. Molecular Formula: C20H18O2, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. CAS No. 1890136-54-5. Product ID: 1-(2-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI=1S / C24H17Br / c25-24-14-8-7-13-23 (24) 22-16-20 (18-9-3-1-4-10-18) 15-21 (17-22) 19-11-5-2-6-12-19 / h1-17H. JZTPJDDVFCPFKR-UHFFFAOYSA-N. >98.0%(GC). | |
| 2'-Iodo-1,1':3',1''-terphenyl | 2'-Iodo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2'-Iodo-1,1':3',1''-terphenyl. CAS No. 82777-09-1. Product ID: 2-iodo-1,3-diphenylbenzene. Molecular formula: 356.20029. Mole weight: C18H13I. C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)I. RLZYBGOJAWOQMK-UHFFFAOYSA-N. 96%. | |
| (3,5-Diphenylphenyl)boronic acid | (3,5-Diphenylphenyl)boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: (3,5-Diphenylphenyl)boronic acid; [1,1:3,1-terphenyl]-5-yl-boronic acid; 1,1:3,1-Terphenyl-5-boronic acid, 95%; (3,5-Diphenylphenyl); 3,5-Diphenylbenzeneboronic acid; 5-M-Terphenylboronic Acid; 5-M-Terphenylboronic Acid (contains varying aMounts of Anhydride); (. CAS No. 128388-54-5. Product ID: (3,5-diphenylphenyl)boronic acid. Molecular formula: 274.12. Mole weight: C18< / sub>H15< / sub>BO2< / sub>. MRBZYVMZUBUDAX-UHFFFAOYSA-N. 95%. | |
| (3,5-Diphenylphenyl)boronic acid | Heterocyclic Organic Compound. Alternative Names: (3,5-Diphenylphenyl)boronic acid;[1,1:3,1-terphenyl]-5-yl-boronic acid;1,1:3,1-Terphenyl-5-boronic acid, 95%;(3,5-Diphenylphenyl);3,5-Diphenylbenzeneboronic acid;5-M-Terphenylboronic Acid;5-M-Terphenylboronic Acid (contains varying aMounts of Anhydride);(. CAS No. 128388-54-5. Molecular formula: C18H15BO2. Mole weight: 274.12. Appearance: off-white solid. Purity: 0.95. IUPACName: (3,5-diphenylphenyl)boronic acid. Density: 1.211 g/cm³. Catalog: ACM128388545. | |
| 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5'-(3-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 1233200-57-1. Product ID: 1-(3-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI=1S/C24H17Br/c25-24-13-7-12-20 (17-24)23-15-21 (18-8-3-1-4-9-18)14-22 (16-23)19-10-5-2-6-11-19/h1-17H. RDSDKECSKZPOLF-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 5'-(3-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 1233200-57-1. Molecular formula: C24H17Br. Mole weight: 385.3. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(3-bromophenyl)-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. Catalog: ACM1233200571. | |
| 4-Aminotriphenylamine | 4-Aminotriphenylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 2350-1-8. Product ID: 4-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 260.3g/mol. Mole weight: C18H16N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N. InChI=1S/C18H16N2/c19-15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H, 19H2. UXKQNCDDHDBAPD-UHFFFAOYSA-N. | |
| 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5'-(4-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-52-7. Product ID: 1-(4-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI=1S/C24H17Br/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H. SIAJAYFLPBYCOF-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 5'-(4-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-52-7. Molecular formula: C24H17Br. Mole weight: 385.3. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(4-bromophenyl)-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. Density: 1.278 ± 0.06 g/mL at 20 °C. Catalog: ACM116941527. | |
| 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl | 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-51-6. Product ID: 1-(4-chlorophenyl)-3,5-diphenylbenzene. Molecular formula: 340.85. Mole weight: C24H17Cl. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Cl)C4=CC=CC=C4. InChI=1S/C24H17Cl/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H. FZOIFXXPBLTVIG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-51-6. Molecular formula: C24H17Cl. Mole weight: 340.85. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(4-chlorophenyl)-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Cl)C4=CC=CC=C4. Catalog: ACM116941516. | |
| 5'-Bromo-m-terphenyl | 5'-Bromo-m-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Bromo-3,5-diphenylbenzene. CAS No. 103068-20-8. Product ID: 1-bromo-3,5-diphenylbenzene. Molecular formula: 309.20999999999998. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI=1S/C18H13Br/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. IOPQERQQZZREDR-UHFFFAOYSA-N. >98.0%(GC). | |
| 5'-Iodo-m-terphenyl | 5'-Iodo-m-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Iodo-3,5-diphenylbenzene. CAS No. 87666-86-2. Product ID: 1-iodo-3,5-diphenylbenzene. Molecular formula: 356.21. Mole weight: C18H13I. C1=CC=C (C=C1)C2=CC (=CC (=C2)I)C3=CC=CC=C3. InChI=1S/C18H13I/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. LICOFADCKUKHJI-UHFFFAOYSA-N. >98.0%(GC). | |
| β-NPB-DPA | Organic Light Emitting Diode (OLED). Alternative Names: N1,N1'-(Biphenyl-4,4'-diyl)bis(N1-(naphthalen-2-yl)-N4,N4-diphenylbenzene-1,4-diamine). CAS No. 1207378-72-0. Molecular formula: C68H50N4. Mole weight: 923.15 g/mol. Catalog: ACM1207378720. | |
| Bromo-5'-phenyl-1,1':3',1''-terphenyl | Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: other electronic materials. CAS No. 1233200-57-1. Product ID: 1-(3-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3g/mol. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI=1S/C24H17Br/c25-24-13-7-12-20 (17-24)23-15-21 (18-8-3-1-4-9-18)14-22 (16-23)19-10-5-2-6-11-19/h1-17H. RDSDKECSKZPOLF-UHFFFAOYSA-N. | |
| Clotrimazole Impurity A | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is a degradation product of the antifungal agent Clotrimazole. Synonyms: (2-Chlorophenyl)diphenylmethanol; 2-Chloro-α,α-diphenylbenzenemethanol; NSC 170882; TRAM 3; (o-Chlorophenyl)diphenylmethanol; o-Chlorophenyldiphenylmethanol; USP Chlotrimazole Related Compound A; Benzenemethanol, 2-chloro-α,α-diphenyl-; Clotrimazole EP Impurity A; MDK-4025. Grades: ≥95%. CAS No. 66774-02-5. Molecular formula: C19H15ClO. Mole weight: 294.77. |  |
| Heptamethyldisilazane | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & pressure sensitive dyes. CAS No. 92-06-8. Product ID: 1,3-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. | |
| m-Terphenyl | m-Terphenyl (CAS# 92-06-8) is a useful research chemical. Synonyms: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-terphenyl. Grades: 99 %. CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.30. | |
| M-Terphenyl | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & heat sensitive recording materials carbon nano materials. Alternative Names: m-Diphenylbenzene. CAS No. 92-06-8. Product ID: 1,3-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. 99%. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | Heterocyclic Organic Compound. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Molecular formula: C30H22Cl2N2. Mole weight: 481.42. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Cl)C5=CC=C (C=C5)Cl. Catalog: ACM113703665. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Product ID: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 481.42. Mole weight: C30H22Cl2N2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Cl)C5=CC=C (C=C5)Cl. InChI=1S/C30H22Cl2N2/c31-23-11-15-27 (16-12-23)33 (25-7-3-1-4-8-25)29-19-21-30 (22-20-29)34 (26-9-5-2-6-10-26)28-17-13-24 (32)14-18-28/h1-22H. SQYNUFZUOMNRHQ-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N,4-N-Dinaphthalen-2-Yl-1-N,4-N-Diphenylbenzene-1,4-Diamine-Naphthyl)-N,N'-. CAS No. 139994-47-1. Product ID: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 512.66. Mole weight: C38H28N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=CC=C3) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C38H28N2/c1-3-15-33 (16-4-1) 39 (37-21-19-29-11-7-9-13-31 (29) 27-37) 35-23-25-36 (26-24-35) 40 (34-17-5-2-6-18-34) 38-22-20-30-12-8-10-14-32 (30) 28-38/h1-28H. QVDYERLGSGAPKP-UHFFFAOYSA-N. 95%+. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98% | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98%. Group: Substrates and electrode materials. CAS No. 139994-47-1. Product ID: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 512.6g/mol. Mole weight: C38H28N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=CC=C3) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C38H28N2/c1-3-15-33 (16-4-1) 39 (37-21-19-29-11-7-9-13-31 (29) 27-37) 35-23-25-36 (26-24-35) 40 (34-17-5-2-6-18-34) 38-22-20-30-12-8-10-14-32 (30) 28-38/h1-28H. QVDYERLGSGAPKP-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine. Uses: Hole-transport material for blue to yellow emitting oleds with aluminum quinolate (alq3) derivatives. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4',4'''-Dimethyl-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C. InChI=1S/C32H28N2/c1-25-13-17-29 (18-14-25)33 (27-9-5-3-6-10-27)31-21-23-32 (24-22-31)34 (28-11-7-4-8-12-28)30-19-15-26 (2)16-20-30/h3-24H, 1-2H3. FQNVFRPAQRVHKO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97% | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138171-14-9. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.6g/mol. Mole weight: C32H28N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C. InChI=1S/C32H28N2/c1-25-13-17-29 (18-14-25)33 (27-9-5-3-6-10-27)31-21-23-32 (24-22-31)34 (28-11-7-4-8-12-28)30-19-15-26 (2)16-20-30/h3-24H, 1-2H3. FQNVFRPAQRVHKO-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N,4-N-Bis(3-Methylphenyl)-1-N,4-N-Diphenylbenzene-1,4-Diamine. CAS No. 80223-29-6. Product ID: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C. InChI=1S/C32H28N2/c1-25-11-9-17-31 (23-25)33 (27-13-5-3-6-14-27)29-19-21-30 (22-20-29)34 (28-15-7-4-8-16-28)32-18-10-12-26 (2)24-32/h3-24H, 1-2H3. ZWZXDJMNYGRYNP-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98% | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98%. Group: Substrates and electrode materials. CAS No. 80223-29-6. Product ID: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.6g/mol. Mole weight: C32H28N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C. InChI=1S/C32H28N2/c1-25-11-9-17-31 (23-25)33 (27-13-5-3-6-14-27)29-19-21-30 (22-20-29)34 (28-15-7-4-8-16-28)32-18-10-12-26 (2)24-32/h3-24H, 1-2H3. ZWZXDJMNYGRYNP-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine | N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. Uses: Hole-transport material for blue to yellow emitting oleds with aluminum quinolate (alq3) derivatives. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N-DIPHENYL-N,N-DI-P-TOLYLBENZENE-1,&; N,N-Di(4-methylphenyl)-N,N-diphenyl-1,4-phenylendiamine; MBPDA; N,N-Diphenyl-N,N-bis(p-tolyl)-1,4-phenylenediamine; N,N-Bis(4-methylphenyl)-N,N-diphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Pack Sizes: 1, 5 g in glass bottle. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C. InChI=1S/C32H28N2/c1-25-13-17-29 (18-14-25)33 (27-9-5-3-6-10-27)31-21-23-32 (24-22-31)34 (28-11-7-4-8-12-28)30-19-15-26 (2)16-20-30/h3-24H, 1-2H3. FQNVFRPAQRVHKO-UHFFFAOYSA-N. 95%+. | |
| O-Terphenyl | O-Terphenyl. Group: Carbon nano materials. Alternative Names: 1,2-Diphenylbenzene. CAS No. 84-15-1. Product ID: 1,2-diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. OIAQMFOKAXHPNH-UHFFFAOYSA-N. 99%+. | |
| p-Terphenyl | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon nano materials electroluminescence materials other materials. Alternative Names: 1,4-Diphenylbenzene. CAS No. 92-94-4. Product ID: 1,4-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. 99%. | |
| p-Terphenyl (purified by sublimation) | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: other material building blockscarbon nano materials. CAS No. 92-94-4. Product ID: 1,4-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. | |
| TRAM 39 | TRAM 39 is a potent intermediate conductance Ca2+-activated K+ channel (KCa3.1) blocker (Kd = 60 nM) with no effect on cytochrome p450 activity. TRAM 39 has been shown to inhibit I-EBIO-stimulated increases in rat artery membrane potential ex vivo, and also reduce LPS-induced cryptidin (mammalian α-defensin) release from paneth cells in vitro. Synonyms: TRAM39; TRAM-39; TRAM 39; 2-Chloro-α,α-diphenylbenzeneacetonitrile. Grades: ≥99% by HPLC. CAS No. 197525-99-8. Molecular formula: C20H14ClN. Mole weight: 303.78. | |
| Triphenylmethylamine | Triphenylmethylamine is structurally related to Clotrimazole, which is an antifungal medication commonly used in the treatment of fungal infections. Synonyms: α,α-Diphenylbenzenemethanamine; Tritylamine; Aminotriphenylmethane; NSC 1154; Triphenylmethanamine. Grades: ≥95%. CAS No. 5824-40-8. Molecular formula: C19H17N. Mole weight: 259.34. | |
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