Diphenylbenzen Suppliers USA
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Product | Description | |
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1,4-diphenylbenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-bromo-3,5-diphenylbenzene. Molecular Weight: 309.2g/mol. Molecular Formula: C18H13Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI: 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. InChIKey: IOPQERQQZZREDR-UHFFFAOYSA-N. | |
2,5-Diphenylbenzene-1,4-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 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-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide Quick inquiry Where to buy Suppliers range | 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 |
1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene Quick inquiry Where to buy Suppliers range | 184101-39-1, 1,3-bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene, N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline, Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl, SCHEMBL173683, MFCD03093694, FT-0729679, 1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene, 4,4'-[m-Phenylenebis(1,3,4-oxadiazole-2,5-diyl)]bis(N,N-diphenylbenzenamine). | |
2-Bromo-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy Suppliers range | 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1890136-54-5. IUPAC Name: 1-(2-bromophenyl)-3,5-diphenylbenzene. Molecular Weight: 385.3g/mol. Molecular Formula: C24H17Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI: 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. InChIKey: JZTPJDDVFCPFKR-UHFFFAOYSA-N. | |
2'-Iodo-1,1':3',1''-terphenyl Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-iodo-1,3-diphenylbenzene. Molecular Weight: 356.20029. Molecular Formula: C18H13I. SMILES: C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)I. InChIKey: RLZYBGOJAWOQMK-UHFFFAOYSA-N. Boiling Point: 435.1ºC at 760 mmHg. Melting Point: 113-116ºC. Flash Point: 197.3ºC. Purity: 96%. Density: 1.471g/cm³. | |
2'-Iodo-m-terphenyl Quick inquiry Where to buy Suppliers range | 2'-Iodo-m-terphenyl. Group: Terphenyls. Alternative Names: 1-Iodo-2,6-diphenylbenzene. Grades: >98.0%(GC). CAS No. 82777-09-1. Product ID: ACM82777091-1. Molecular formula: C18H13I. Mole weight: 356.21. Appearance: White to Orange to Green powder to crystal. Melting Point: 115 °C. InChI: InChI=1S/C18H13I/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H. InChIKey: RLZYBGOJAWOQMK-UHFFFAOYSA-N. | |
(3,5-Diphenylphenyl)boronic acid Quick inquiry Where to buy Suppliers range | off-white solid. Group: 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);(. Grades: 95%. CAS No. 128388-54-5. Molecular formula: C18H15BO2. Mole weight: 274.12. IUPAC Name: (3,5-diphenylphenyl)boronic acid. Exact Mass: 274.11700. Boiling Point: 513.022ºC at 760 mmHg. Melting Point: 292-296ºC. Density: 1.211 g/cm3. InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
3-Bromo-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy Suppliers range | 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1233200-57-1. IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene. Molecular Weight: 385.3g/mol. Molecular Formula: C24H17Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI: 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. InChIKey: RDSDKECSKZPOLF-UHFFFAOYSA-N. | |
4-Aminotriphenylamine Quick inquiry Where to buy Suppliers range | 4-Aminotriphenylamine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 2350-1-8. IUPAC Name: 4-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 260.3g/mol. Molecular Formula: C18H16N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N. InChI: 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. InChIKey: UXKQNCDDHDBAPD-UHFFFAOYSA-N. | |
4-Bromo-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy Suppliers range | 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 116941-52-7. IUPAC Name: 1-(4-bromophenyl)-3,5-diphenylbenzene. Molecular Weight: 385.3g/mol. Molecular Formula: C24H17Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI: 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. InChIKey: SIAJAYFLPBYCOF-UHFFFAOYSA-N. | |
4-Chloro-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy Suppliers range | 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 116941-51-6. IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene. Molecular Weight: 340.8g/mol. Molecular Formula: C24H17Cl. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Cl)C4=CC=CC=C4. InChI: 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. InChIKey: FZOIFXXPBLTVIG-UHFFFAOYSA-N. | |
4-Hydroxy-α, β-diphenylbenzeneethanol Quick inquiry Where to buy Suppliers range | 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 |
5'-Bromo-m-terphenyl Quick inquiry Where to buy Suppliers range | 5'-Bromo-m-terphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 103068-20-8. IUPAC Name: 1-bromo-3,5-diphenylbenzene. Molecular Weight: 309.2g/mol. Molecular Formula: C18H13Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI: 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. InChIKey: IOPQERQQZZREDR-UHFFFAOYSA-N. | |
5'-Iodo-m-terphenyl Quick inquiry Where to buy Suppliers range | 5'-Iodo-m-terphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 87666-86-2. IUPAC Name: 1-iodo-3,5-diphenylbenzene. Molecular Weight: 356.2g/mol. Molecular Formula: C18H13I. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)I)C3=CC=CC=C3. InChI: 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. InChIKey: LICOFADCKUKHJI-UHFFFAOYSA-N. | |
BDAVBi Quick inquiry Where to buy Suppliers range | BDAVBi. Group: Organic Light Emitting Diode (OLED). Alternative Names: 4,4-Bis[4-(diphenylamino)styryl]biphenyl;4,4-[[1,1-Biphenyl]-4,4-diyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine];BDAVBi , 4,4-Bis[4-(diphenylaMino)styryl]biphenyl. Grades: 96%. CAS No. 523977-57-3. Molecular formula: C52H40N2. Mole weight: 692.8874. IUPAC Name: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Exact Mass: 692.31900. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)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=CC=C7)C8=CC=CC=C8. InChIKey: YPJRZWDWVBNDIW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl-. Group: A4-Porphyrin. Alternative Names: 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-Tetrayl)Tetrakis[N,N-Diphenylbenzenamine]; N,N-diphenyl-4-[10,15,20-tris[4-(N-phenylanilino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 239468-95-2. Molecular Weight: 1283.56. Molecular Formula: C92H66N8. | |
Bromo-5'-phenyl-1,1':3',1''-terphenyl Quick inquiry Where to buy Suppliers range | Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Other Electronic Materials. CAS No. 1233200-57-1. IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene. Molecular Weight: 385.3g/mol. Molecular Formula: C24H17Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI: 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. InChIKey: RDSDKECSKZPOLF-UHFFFAOYSA-N. | |
Clotrimazole Impurity A Quick inquiry Where to buy Suppliers range | (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. | |
DSA Quick inquiry Where to buy Suppliers range | 155139-11-0, 4,4'-((1E,1'E)-Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline), 9,10-Bis[4-(diphenylamino)styryl]anthracene, 138685-19-5, (E,E)-4,4/'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[N,N-diphenylbenzenamine], DSA, N,N-diphenyl-4-[(E)-2-[10-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-9-yl]ethenyl]aniline, 4,4'-(Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline), SCHEMBL12315190, AKOS015901859. | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. 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. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. 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 Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
NATA Quick inquiry Where to buy Suppliers range | NATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4,4-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine, 105389-36-4. Grades: 96%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.92. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Exact Mass: 746.34100. Melting Point: 247-249ºC. Density: 1.216 g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 113703-66-5. IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 481.4g/mol. Molecular Formula: C30H22Cl2N2. 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. InChI: 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. InChIKey: SQYNUFZUOMNRHQ-UHFFFAOYSA-N. | |
N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Hole Transport Materials (HTM). CAS No. 139994-47-1. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: C38H28N2. Molecular Formula: 512.66. SMILES: 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. Purity: >98.0%(HPLC)(N). | |
N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 139994-47-1. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 512.6g/mol. Molecular Formula: C38H28N2. SMILES: 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: 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. InChIKey: QVDYERLGSGAPKP-UHFFFAOYSA-N. | |
N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98% Quick inquiry Where to buy Suppliers range | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98%. Group: Substrates and Electrode Materials. CAS No. 139994-47-1. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 512.6g/mol. Molecular Formula: C38H28N2. SMILES: 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: 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. InChIKey: QVDYERLGSGAPKP-UHFFFAOYSA-N. | |
N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | 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: Hole Transport Materials (HTM). Alternative Names: 4',4'''-Dimethyl-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: C32H28N2. Molecular Formula: 440.59. SMILES: 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. Purity: >97.0%(HPLC). | |
N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138171-14-9. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 440.6g/mol. Molecular Formula: C32H28N2. SMILES: 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: 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. InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N. | |
N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97% Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138171-14-9. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 440.6g/mol. Molecular Formula: C32H28N2. SMILES: 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: 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. InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N. | |
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Group: Hole Transport Materials (HTM). CAS No. 80223-29-6. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: C32H28N2. Molecular Formula: 440.59. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C. Purity: >98.0%(GC). | |
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 80223-29-6. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 440.6g/mol. Molecular Formula: C32H28N2. SMILES: 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: 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. InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N. | |
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98% Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98%. Group: Substrates and Electrode Materials. CAS No. 80223-29-6. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 440.6g/mol. Molecular Formula: C32H28N2. SMILES: 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: 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. InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N. | |
N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine Quick inquiry Where to buy Suppliers range | 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: Hole Transport Materials. Alternative Names: N,N'-Bis(4-methylphenyl)-N,N'-diphenyl-1,4-benzenediamine. CAS No. 138171-14-9. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: C32H28N2. Molecular Formula: 440.58. SMILES: Cc1ccc (cc1)N (c2ccccc2)c3ccc (cc3)N (c4ccccc4)c5ccc (C)cc5. | |
N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138171-14-9. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular Weight: 440.6g/mol. Molecular Formula: C32H28N2. SMILES: 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: 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. InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N. | |
O-Terphenyl Quick inquiry Where to buy Suppliers range | white to almost white crystalline powder. Group: Carbon Nanomaterials. CAS No. 84-15-1. IUPAC Name: 1,2-diphenylbenzene. Molecular Weight: 230.30. Molecular Formula: C18H12. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. InChIKey: OIAQMFOKAXHPNH-UHFFFAOYSA-N. Boiling Point: 337ºC(lit.). Melting Point: 56-59ºC. Flash Point: 113ºC. Purity: 99%+. Density: 1.1 g/cm³. | |
O-Terphenyl Quick inquiry Where to buy Suppliers range | white to almost white crystalline powder. CAS No. 84-15-1. IUPAC Name: 1,2-diphenylbenzene. Molecular Weight: 230.30. Molecular Formula: C18H12. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. | |
o-Terphenyl 10000 μg/mL in Dichloromethane Quick inquiry Where to buy Suppliers range | o-Terphenyl 10000 μg/mL in Dichloromethane. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: o-Terphenyl (8CI), 1,1'-Biphenyl, 2-phenyl-, 1,2-Diphenylbenzene,1,1':2',1''-Terphenyl, NSC 6809. CAS No. 84-15-1. IUPAC Name: 1,2-diphenylbenzene. Molecular formula: C18H14. Mole weight: 230.30. Catalog: APS84151. SMILES: c1ccc(cc1)c2ccccc2c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
p-Terphenyl Quick inquiry Where to buy Suppliers range | p-Terphenyl. Uses: P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376?. 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 Nanomaterials; Electroluminescence Materials; Other Materials. CAS No. 92-94-4. IUPAC Name: 1,4-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI: 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. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. Boiling Point: 761 °F at 760 mm Hg (NIOSH, 2016);376.0 ?;376 ?;761°F. Melting Point: 415 °F (NIOSH, 2016);210.1 ?;210.1 ?;415°F. Flash Point: 405 °F (NIOSH, 2016);405 °F;405°F. Density: 1.23 (NIOSH, 2016);1.234 AT 0 ?;1.23. Solubility: Insoluble (NIOSH, 2016);7.82e-08 M;SOL IN BENZENE & ETHANOL (ORDER OF SOLUBILITY IN THESE SUBSTANCES DECR FROM ORTHO TO PARA FORM);Sparingly soluble in lower alcohols and glycols; soluble in common aromatic solvents.;Water solubility = 1.79X10-2 mg/l at 25 ?;Insoluble. | |
p-Terphenyl (purified by sublimation) Quick inquiry Where to buy Suppliers range | p-Terphenyl (purified by sublimation). Uses: P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376?. 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 Blocks; Carbon Nanomaterials. CAS No. 92-94-4. IUPAC Name: 1,4-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI: 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. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. Boiling Point: 761 °F at 760 mm Hg (NIOSH, 2016);376.0 ?;376 ?;761°F. Melting Point: 415 °F (NIOSH, 2016);210.1 ?;210.1 ?;415°F. Flash Point: 405 °F (NIOSH, 2016);405 °F;405°F. Density: 1.23 (NIOSH, 2016);1.234 AT 0 ?;1.23. Solubility: Insoluble (NIOSH, 2016);7.82e-08 M;SOL IN BENZENE & ETHANOL (ORDER OF SOLUBILITY IN THESE SUBSTANCES DECR FROM ORTHO TO PARA FORM);Sparingly soluble in lower alcohols and glycols; soluble in common aromatic solvents.;Water solubility = 1.79X10-2 mg/l at 25 ?;Insoluble. | |
Rhodium(II) triphenylacetate dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) triphenylacetate dimer. Group: Rhodium series of catalysts. Alternative Names: rhodium triphenylacetate; AKOS016012073; rhodium(III) 2,2,2-triphenylacetate; Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh); Tetrakis (triphenylacetato)dirhodium (II)DichloromethaneAdduct; KS-0000143Q. CAS No. 142214-04-8. Molecular formula: C60H45O6Rh. Mole weight: 964.919g/mol. IUPAC Name: rhodium(3+);2,2,2-triphenylacetate. Rotatable Bond Count: 9. Exact Mass: 964.227g/mol. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. [Rh+3]. InChI: InChI=1S/3C20H16O2.Rh/c3*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15H,(H,21,22);/q;;;+3/p-3. InChIKey: LJIVYHNRWSWCRU-UHFFFAOYSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 964.227g/mol. | |
TRAM 39 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |