Phenylphenyl Suppliers USA
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Product | Description | |
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1-(4-Phenylphenyl)butan-1-one Quick inquiry Where to buy Suppliers range | 4-Butyrylbiphenyl, 13211-01-3, 4'-Phenylbutyrophenone, 1-(4-phenylphenyl)butan-1-one, Butyrophenone, 4'-phenyl-, EINECS 236-178-3, MFCD00041352, 1-[1,1'-biphenyl]-4-yl-1-butanone, 1-Butanone, 1-[1,1'-biphenyl]-4-yl-, NSC24804, p-Phenylbutyrophenone, 4/'-Phenylbutyrophenone, Bionet2_000536, 1-p-Biphenylyl-1-butanone, 1-biphenyl-4-ylbutan-1-one, MLS000326852, 1-Biphenyl-4-yl-butan-1-one, SCHEMBL3733726, CHEMBL1499164, WOFNMZNJGZJHJO-UHFFFAOYSA-, DTXSID70157358, 1-Butanone,1'-biphenyl]-4-yl-, HMS1365I08, HMS2293H23, NSC 24804, NSC-24804, AKOS005080846, CCG-277942, NCGC00246580-01, SMR000179361, SY053926, 1-{[1,1'-biphenyl]-4-yl}butan-1-one, B1956, CS-0187720, FT-0656966, F21473, 12N-223, A806379. | |
1-Phenyl-3-(4-phenylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1-Phenyl-3-(4-phenylphenyl)benzene. Group: Heterocyclic Organic Compound. CAS No. 1166-19-4. Molecular formula: C24H18. Mole weight: 306.4 g/mol. | |
1-[Phenyl-(4-phenylphenyl)-methyl]imidazole Quick inquiry Where to buy Suppliers range | 1-[Phenyl-(4-phenylphenyl)-methyl]imidazole. Group: Biochemicals. Alternative Names: Bifonazole; Mycospor. Grades: Highly Purified. CAS No. 60628-96-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H18N2. US Biological Life Sciences. | Worldwide |
[2-(4-Phenylphenyl) cyclopropyl] methanamine Quick inquiry Where to buy Suppliers range | [2 (4 Phenylphenyl) cyclopropyl] methanamine. | |
2-Hydroxy-2-(4-phenylphenyl)acetic acid Quick inquiry Where to buy Suppliers range | Phenylmandelic acid, 450-52-2, 4-Phenylmandelic acid, 2-hydroxy-2-(4-phenylphenyl)acetic acid, p-Phenylmandelic acid, Phenol-mandelic acid, NSC 18768, alpha-Hydroxy(1,1'-biphenyl)-4-acetic acid, SCHEMBL7564005, CHEMBL3247384, (4-Biphenylyl)hydroxyacetic acid, NSC18768, MFCD11933418, NSC-18768, AKOS010488929, SY314749, (1,1'-Biphenyl)-4-acetic acid, alpha-hydroxy-, EN300-1869249, 2-([1,1'-Biphenyl]-4-yl)-2-hydroxyacetic acid, 2-([1,1'-Biphenyl]-4-yl)-2-hydroxyaceticacid. | |
3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole Quick inquiry Where to buy Suppliers range | 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1219821-48-3. IUPAC Name: 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Molecular Weight: 429.9g/mol. Molecular Formula: C30H20ClN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Cl)C6=CC=CC=C63. InChI: InChI=1S/C30H20ClN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H. InChIKey: VMPKBZCKNXOFDT-UHFFFAOYSA-N. | |
4-(4-Phenylphenyl)-1,3-thiazol-5-amine Quick inquiry Where to buy Suppliers range | AKOS011360935. | |
(4-Methoxyphenyl)(4-(4-phenylphenyl)(2,5-thiazolyl))amine, hydrobromide Quick inquiry Where to buy Suppliers range | 1078634-26-0, (4-Methoxyphenyl)(4-(4-phenylphenyl)(2,5-thiazolyl))amine hydrobromide, N-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine;hydrobromide, 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide, MFCD00771849, AKOS037655096, (4-METHOXYPHENYL)(4-(4-PHENYLPHENYL)(2,5-THIAZOLYL))AMINE, HYDROBROMIDE, 4-(biphenyl-4-yl)-N-(4-methoxyphenyl)thiazol-2-amine hydrobromide, 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-aminehydrobromide. | |
5,5-Dimethyl-3-(p-phenylphenyl)cyclohex-2-enone Quick inquiry Where to buy Suppliers range | 72036-53-4, 5,5-Dimethyl-3-(p-phenylphenyl)cyclohex-2-en-1-one, 5,5-Dimethyl-3-(p-phenylphenyl)cyclohex-2-enone, MLS002472062, CHEMBL1590068, DTXSID60222347, HMS2227D20, HMS3329L03, AKOS014793918, NCGC00247358-01, SMR001395213, 5,5-Dimethyl-3-(p-phenylphenyl)-cyclohex-2-en-1-one. | |
7-Methyl-3-(4-phenylphenyl)-1,4,6,7,8-pentahydrocinnolin-5-one Quick inquiry Where to buy Suppliers range | 1024403-17-5, 7-METHYL-3-(4-PHENYLPHENYL)-1,4,6,7,8-PENTAHYDROCINNOLIN-5-ONE, 7-methyl-3-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one, MFCD00170249, AKOS022169199, MS-11307, 3-{[1,1'-biphenyl]-4-yl}-7-methyl-1,4,5,6,7,8-hexahydrocinnolin-5-one. | |
9-(4-Phenylphenyl)carbazole Quick inquiry Where to buy Suppliers range | 9-(4-Phenylphenyl)carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 6299-16-7. IUPAC Name: 9-(4-phenylphenyl)carbazole. Molecular Weight: 319.4g/mol. Molecular Formula: C24H17N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. InChIKey: DQMMBEPJQZXXGK-UHFFFAOYSA-N. | |
N-(3-(Phenylmethoxy)(2-pyridyl))(4-phenylphenyl)formamide Quick inquiry Where to buy Suppliers range | 1022491-16-2, 4-phenyl-N-(3-phenylmethoxypyridin-2-yl)benzamide, N-(3-(PHENYLMETHOXY)(2-PYRIDYL))(4-PHENYLPHENYL)FORMAMIDE, MFCD03839727, AKOS022168640, MS-10394, N-[3-(benzyloxy)pyridin-2-yl]-[1,1'-biphenyl]-4-carboxamide. | |
N-(4-Phenylphenyl)piperidin-3-amine Quick inquiry Where to buy Suppliers range | AKOS010902034. | |
Tetrakis[4-(4-phenylphenyl)pyridine]methane Quick inquiry Where to buy Suppliers range | Tetrakis[4-(4-phenylphenyl)pyridine]methane. Group: MOF Chemicals. Alternative Names: TPPM. Grades: 95%. CAS No. 1319736-15-6. Product ID: ACM1319736156. Molecular formula: C45H32N4. Mole weight: 628.76. | |
Tris(2-phenylphenyl)phosphite Quick inquiry Where to buy Suppliers range | Tris(2-phenylphenyl)phosphite. Group: Heterocyclic Organic Compound. CAS No. 2752-19-4. Molecular formula: C36H27O3P. Mole weight: 538.572 g/mol. | |
(10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid Quick inquiry Where to buy Suppliers range | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 400607-48-9. IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17,28-29H. InChIKey: PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
(10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid Quick inquiry Where to buy Suppliers range | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: Other Electronic Materials. CAS No. 1155911-88-8. IUPAC Name: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-15-6-4-13-21(23)25(22-14-5-7-16-24(22)26)20-12-8-11-19(17-20)18-9-2-1-3-10-18/h1-17,28-29H. InChIKey: UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene Quick inquiry Where to buy Suppliers range | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. Group: Other Electronic Materials. CAS No. 960082-29-5. IUPAC Name: 2-phenyl-9-(4-phenylphenyl)anthracene. Molecular Weight: 406.5g/mol. Molecular Formula: C32H22. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H22/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)32-30-14-8-7-13-28(30)21-29-20-19-27(22-31(29)32)24-11-5-2-6-12-24/h1-22H. InChIKey: GWGPRSNTMPRTRI-UHFFFAOYSA-N. | |
1-(1,1'-Biphenyl-4-yl)-2-fluoroethanamine Quick inquiry Where to buy Suppliers range | 2-fluoro-1-(4-phenylphenyl)ethan-1-amine, 929972-22-5, 1-(1,1'-biphenyl-4-yl)-2-fluoroethanamine, CS-0306345, EN300-87188, 1-([1,1'-biphenyl]-4-yl)-2-fluoroethan-1-amine. | |
1-[1,1'-Biphenyl]-4-yl-3-(dimethylamino)-2-propen-1-one Quick inquiry Where to buy Suppliers range | 138716-22-0, 1-[1,1'-biphenyl]-4-yl-3-(dimethylamino)-2-propen-1-one, 3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-biphenyl-4-yl-3-(dimethylamino)prop-2-en-1-one, MFCD00172114, 1202163-30-1, (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one, 1-([1,1'-Biphenyl]-4-yl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-([1,1'-biphenyl]-4-yl)-3-(dimethylamino)prop-2-en-1-one, 1-[1,1/'-BIPHENYL]-4-YL-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE, (2E)-1-(biphenyl-4-yl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL12275054, SCHEMBL12275056, BBL008467, STK508812, AKOS002676087, CS-0300184, EN300-302926, (E)-4'-Phenyl-beta-(dimethylamino)acrylophenone, 12C-009, J-501811, 1-(4-Biphenylyl)-3-(dimethylamino)-2-propene-1-one, (E)-1-(biphenyl-4-yl)-3-(dimethylamino)prop-2-en-1-one, 1-[1,1'-Biphenyl]-4-yl-3-(dimethylammino)-2-propen-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(dimethylamino)prop-2-en-1-one. | |
1-[1,1'-Biphenyl]-4-yl-3-phenylprop-2-en-1-one Quick inquiry Where to buy Suppliers range | 4'-Phenylchalcone, 2453-44-3, 1-[1,1'-biphenyl]-4-yl-3-phenylprop-2-en-1-one, CCRIS 2239, (E)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one, NSC 55817, 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-phenyl-, 4'-Phenyl-trans-chalcone, SCHEMBL979407, CHEMBL2237020, SCHEMBL14045042, DTXSID201030975, NSC55817, MFCD00115214, NSC-55817, AKOS000266909, LS-188268, A817710, (e)-1-(biphenyl-4-yl)-3-phenylprop-2-en-1-one, (E)-3-phenyl-1-(4-phenylphenyl)-2-propen-1-one, (2E)-1-[1,1'-biphenyl]-4-yl-3-phenyl-2-propen-1-one, 1-[1,1-BIPHENYL]-4-YL-3-PHENYLPROP-2-EN-1-ONE. | |
1-(1,1'-Biphenyl-4-yl)ethanamine Quick inquiry Where to buy Suppliers range | 86217-82-5, 1-(4-phenylphenyl)ethanamine, 1-(1,1'-biphenyl-4-yl)ethanamine, 1-Biphenyl-4-yl-ethylamine, 1-(biphenyl-4-yl)ethanamine, 4-(1-Aminoethyl)biphenyl, 1-([1,1'-Biphenyl]-4-yl)ethanamine, CHEMBL19081, MFCD02667819, (1-biphenyl-4-ylethyl)amine, [1,1'-Biphenyl]-4-methanamine,a-methyl-, 1-(4-Biphenylyl)ethylamine, SCHEMBL1168357, DTXSID50378064, 1-(4-phenylphenyl)ethan-1-amine, alpha-Methylbiphenyl-4-methanamine, HMS1788N07, BDBM50023169, STK487809, AKOS000118560, AKOS016048868, 1-(4-Biphenyl)ethylamine, AldrichCPR, AB91111, 1-Biphenyl-4-yl-ethylamine, AldrichCPR, EN300-10022, N12276, Z56347114. | |
[1,1'-Biphenyl]-2-yl acetate Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. Alternative Names: 2-Acetoxybiphenyl, 2-Biphenylol, acetate, 3271-80-5, 2-Biphenylol acetate, 2-phenylphenyl acetate, (2-phenylphenyl) acetate, AC1L5OL9, Ambcb5108683, SureCN3728321, CBDivE_002970, Acetic acid 2-biphenylyl ester, AC1Q629F, MolPort-002-130-865, HMS1577I04, [1,1-Biphenyl]-2-ol, acetate, NSC30651, AR-1D8006, NSC-30651, ZINC02831296, AKOS003436217. Grades: 98%. CAS No. 3271-80-5. Molecular formula: C14H12O2. Mole weight: 212.25. IUPAC Name: (2-phenylphenyl) acetate. Exact Mass: 212.08400. Boiling Point: 341.6ºC at 760 mmHg. Flash Point: 118ºC. Density: 1.103g/cm3. SMILES: CC(=O)OC1=CC=CC=C1C2=CC=CC=C2. InChIKey: UZUGIHHGLRFGMJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
[1,1'-Biphenyl]-4-propanal Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-propanal, 75677-09-7, 3-(4-phenylphenyl)propanal, 3-([1,1'-Biphenyl]-4-yl)propanal, 3-{[1,1'-BIPHENYL]-4-YL}PROPANAL, 3-BIPHENYL-4-YL-PROPIONALDEHYDE, 3-(Biphenyl-4-yl)propanal, SCHEMBL6641300, DTXSID30698893, EN300-211045, Z1263604106. | |
[1,1'-Biphenyl]-4-ylmethanethiol Quick inquiry Where to buy Suppliers range | (4-PHENYLPHENYL)METHANETHIOL, 6258-69-1, 4-phenylbenzylmercaptan, Biphenyl-4-methanethiol, p-phenylbenzyl mercaptan, SCHEMBL1411374, [1,1'-Biphenyl]-4-methanethiol, DTXSID601306148, AKOS000200085, [1,1'-BIPHENYL]-4-YLMETHANETHIOL, CS-0356142, EN300-1289021. | |
1,3,5-Tris(4-biphenylyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-biphenylyl)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 6326-64-3. IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzene. Molecular Weight: 534.7g/mol. Molecular Formula: C42H30. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI: InChI=1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h1-30H. InChIKey: MUVSTFBKPNZCNI-UHFFFAOYSA-N. | |
1,3,5-Tris(4-biphenylyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-biphenylyl)benzene. Group: Hole Transport Materials (HTM). Alternative Names: 5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl. CAS No. 6326-64-3. IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzene. Molecular Weight: C42H30. Molecular Formula: 534.70. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. Purity: >98.0%(HPLC). | |
1, 3-Bis[[3, 5-bis[[3, 5-bis (phenylmethoxy) phenyl]methoxy]phenyl] Quick inquiry Where to buy Suppliers range | 1, 3-Bis[[3, 5-bis[[3, 5-bis (phenylmethoxy) phenyl]methoxy]phenyl]. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 137472-17-4. Molecular formula: C18H20NO4P. Mole weight: 345.329462;g/mol. IUPAC Name: [cyano-(4-phenylphenyl)methyl]diethylphosphate. SMILES: CCOP (=O) (OCC)OC (C#N)C1=CC=C (C=C1)C2=CC=CC=C2. InChIKey: NMCYMTOSPVPREO-UHFFFAOYSA-N. | |
1-(4-Biphenylyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Biphenylyl)ethanol, 3562-73-0, 1-(4-phenylphenyl)ethanol, 1-(biphenyl-4-yl)ethanol, 1-(4-Biphenylyl)-1-ethanol, Diascleril, Difencol, Drucoles, 1-([1,1'-Biphenyl]-4-yl)ethanol, 1-(4-Biphenyl)ethanol, 4-Biphenylmethanol.alpha.-methyl-.alpha.-Methyl-4-biphenylmethanol, [1,1'-Biphenyl]-4-methanol.alpha.-methyl-, EINECS 222-629-1, MFCD00016859, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, 4-(1-Hydroxyethyl)biphenyl, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, alpha-methyl[1,1'-biphenyl]-4-methanol, 4-Biphenyl methyl carbinol, 1-(4-phenylphenyl)ethan-1-ol, Biphenyl-4-ethan-1-ol, [1.alpha.-methyl-, 1-biphenyl-4-yl-ethanol, 1-(p-phenylphenyl)ethanol, 4-Biphenylyl methyl carbinol, 1-(4-Biphenyl)-1-ethanol, SCHEMBL430326, 1-([Biphenyl]-4-yl)ethanol, 1-(4'-Biphenyl)-1-ethanol, AMY9150, DTXSID301034051, NSC58063, (+/-)-1-(4-phenyl)phenylethanol, NSC 58063, NSC-58063, STK045035, 1-(4-Biphenylyl)-1-ethanol, 97%, 1-[1,1'-Biphenyl]-4-ylethanol #, AKOS000249640, AKOS016050374, AC-7199, AS-31176, SY005065, Benzeneacetaldehyde, 4-chloro-.alpha.-oxo-, CS-0154104, FT-0605651, H0866, A21004, EN300-295655, 10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1, A822912, doi:10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1. | |
1-(Biphenyl)-1H-pyrrole-2,5-dione Quick inquiry Where to buy Suppliers range | MALEIMIDE, N-4-BIPHENYLYL-, 58609-75-9, 1-(4-phenylphenyl)pyrrole-2,5-dione, N-(4-Biphenylyl)maleimide, BRN 0183921, 1-Biphenyl-4-ylmaleimide, AI3-02979, CHEMBL567545, 1-(4-Biphenylyl)-1H-pyrrole-2,5-dione, 4-21-00-04634 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(1,1'-biphenyl)-4-yl-, 1H-Pyrrole-2,5-dione, 1-[1,1'-biphenyl]-4-yl-, Maleimide,N-4-biphenylyl-, 1-(Biphenyl)-1H-pyrrole-2,5-dione, Cyto6B10, Maybridge3_004857, D0F1BD, CBDivE_004932, SCHEMBL9719419, DTXSID30207328, HMS1444M17, BDBM50300341, MFCD00437106, STK003872, AKOS000296044, IDI1_016244, LS-88673, 1-(biphenyl-4-yl)-1H-pyrrole-2,5-dione. | |
1-Biphenyl-4-yl-2-phenyl-ethanone Quick inquiry Where to buy Suppliers range | 2001-23-2, 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one, 1-(biphenyl-4-yl)-2-phenylethanone, 1-([1,1'-Biphenyl]-4-yl)-2-phenylethanone, 2-phenyl-1-(4-phenylphenyl)ethanone, C20H16O, 1-(1,1'-Biphenyl)-4-yl-2-phenylethan-1-one, EINECS 217-888-2, 4-Phenyldeoxybenzoin, SCHEMBL1515907, DTXSID40173823, BBL025660, STL303732, AKOS001483163, CCG-103106, VS-08042, 1-BIPHENYL-4-YL-2-PHENYL-ETHANONE, 1-(1,1'-biphenyl-4-yl)-2-phenylethanone, EU-0066754, Ethanone, 1-(1,1'-biphenyl)-4-yl-2-phenyl-, 1-{[1,1'-biphenyl]-4-yl}-2-phenylethan-1-one, SR-01000389033, SR-01000389033-1. | |
(1-Biphenyl-4-yl-2-pyrrolidin-1-yl-ethyl)methylamine Quick inquiry Where to buy Suppliers range | 669713-91-1, (1-Biphenyl-4-yl-2-pyrrolidin-1-yl-ethyl)-methyl-amine, 1-([1,1'-Biphenyl]-4-yl)-N-methyl-2-(pyrrolidin-1-yl)ethanamine, N-methyl-1-(4-phenylphenyl)-2-pyrrolidin-1-ylethanamine, (1-biphenyl-4-yl-2-pyrrolidin-1-yl-ethyl)methylamine, (1-biphenyl-4-yl-2-pyyrolidin-1-yl-ethyl)-methyl-amine, 1-([1,1'-Biphenyl]-4-yl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine, SCHEMBL2953080, DTXSID90373492, MFCD03426413, AKOS011010419, AB14888, AS-40459, CS-0172456, (1-biphenyl-4-yl-2-pyrrolidin-1-ylethyl)methylamine, (1-Biphenyl-4-yl-2-pyrrolidin-1-yl-ethyl)-methyl amine, [1-(4-biphenylyl)-2-(1-pyrrolidinyl)ethyl]methylamine, 1-(4-biphenylyl)-N-methyl-2-(1-pyrrolidinyl)ethanamine, 1-(BIPHENYL-4-YL)-N-METHYL-2-(PYRROLIDIN-1-YL)ETHANAMINE. | |
1-biphenyl-4-yl-ethylamine Quick inquiry Where to buy Suppliers range | 86217-82-5, 1-(4-phenylphenyl)ethanamine, 1-(1,1'-biphenyl-4-yl)ethanamine, 1-Biphenyl-4-yl-ethylamine, 1-(biphenyl-4-yl)ethanamine, 4-(1-Aminoethyl)biphenyl, 1-([1,1'-Biphenyl]-4-yl)ethanamine, CHEMBL19081, MFCD02667819, (1-biphenyl-4-ylethyl)amine, [1,1'-Biphenyl]-4-methanamine,a-methyl-, 1-(4-Biphenylyl)ethylamine, SCHEMBL1168357, DTXSID50378064, 1-(4-phenylphenyl)ethan-1-amine, alpha-Methylbiphenyl-4-methanamine, HMS1788N07, BDBM50023169, STK487809, AKOS000118560, AKOS016048868, 1-(4-Biphenyl)ethylamine, AldrichCPR, AB91111, 1-Biphenyl-4-yl-ethylamine, AldrichCPR, EN300-10022, N12276, Z56347114. | |
2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1416243-42-9. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular Weight: 456.4g/mol. Molecular Formula: C32H29BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=C (C=C5)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)30-27-16-10-8-14-25(27)29(26-15-9-11-17-28(26)30)24-20-18-23(19-21-24)22-12-6-5-7-13-22/h5-21H,1-4H3. InChIKey: HHEGEOFHHIOQQH-UHFFFAOYSA-N. | |
2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1080632-76-3. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. Molecular Weight: 356.3g/mol. Molecular Formula: C24H25BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H25BO2/c1-23(2)24(3,4)27-25(26-23)22-16-14-21(15-17-22)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,1-4H3. InChIKey: POKQNZPMVVRGTB-UHFFFAOYSA-N. | |
2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1689576-03-1. IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. Molecular Weight: 343.8g/mol. Molecular Formula: C21H14ClN3. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H. InChIKey: BYPCJJONRMPERB-UHFFFAOYSA-N. | |
2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 10202-45-6. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 302.2g/mol. Molecular Formula: C15H9Cl2N3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. InChIKey: JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine Quick inquiry Where to buy Suppliers range | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 89508-65-6. IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. Molecular Weight: 301.2g/mol. Molecular Formula: C16H10Cl2N2. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=CC (=N3)Cl)Cl. InChI: InChI=1S/C16H10Cl2N2/c17-14-10-15(18)20-16(19-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H. InChIKey: XGLURXDMKXERQK-UHFFFAOYSA-N. | |
2-[1,1'-Biphenyl]-4-Yl-4-Chloro-6-Phenyl-1,3,5-Triazine Quick inquiry Where to buy Suppliers range | 2-[1,1'-Biphenyl]-4-Yl-4-Chloro-6-Phenyl-1,3,5-Triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1472062-94-4. IUPAC Name: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 343.8g/mol. Molecular Formula: C21H14ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(17-9-5-2-6-10-17)23-20(25-21)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. InChIKey: JKHCVYDYGWHIFJ-UHFFFAOYSA-N. | |
2-(1,1'-Biphenyl-4-yl)acetohydrazide Quick inquiry Where to buy Suppliers range | 139277-58-0, 2-(4-phenylphenyl)acetohydrazide, 2-(1,1'-biphenyl-4-yl)acetohydrazide, 4-Biphenylacetic acid hydrazide, 2-Biphenyl-4-ylacetohydrazide, 2-([1,1'-Biphenyl]-4-yl)acetohydrazide, 2-(biphenyl-4-yl)acetohydrazide, 4-biphenylacetic hydrazide, 2-{[1,1'-BIPHENYL]-4-YL}ACETOHYDRAZIDE, 2-(4-phenylphenyl)ethanehydrazide, Oprea1_819299, SCHEMBL6869213, DTXSID70397510, 4-Phenylbenzeneacetic acid hydrazide, BBL013929, MFCD01077283, STK411265, AKOS000296353, SB85995, VS-04051, F81584, A807517. | |
2-[(1,1'-biphenyl-4-yloxy)methyl]oxirane Quick inquiry Where to buy Suppliers range | 4698-96-8, 1-(Biphenyl-4-yloxy)-2,3-epoxypropane, 4-Biphenylyl glycidyl ether, 2-[(4-phenylphenoxy)methyl]oxirane, p-Phenylphenyl glycidyl ether, CCRIS 2066, 2-(([1,1'-biphenyl]-4-yloxy)methyl)oxirane, 2-({[1,1'-biphenyl]-4-yloxy}methyl)oxirane, EINECS 225-174-7, UNII-H5GKW1LK0O, H5GKW1LK0O, 2-[(biphenyl-4-yloxy)methyl]oxirane, Ether, 4-biphenylyl 2,3-epoxypropyl, Oxirane, 2-((1,1'-biphenyl-4-yloxy)methyl)-, 2-((1,1-biphenyl-4-yloxy)methyl)-oxiran, 2-((1,1'-biphenyl-4-yloxy)methyl)-oxiran, 2-[([1,1'-biphenyl]-4-yloxy)methyl]oxirane, 2-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)OXIRANE, 4-phenylphenoxymethyloxirane, 2-[(1,1'-biphenyl-4-yloxy)methyl]oxirane, CALCIUMCYCLOBARBITAL, Biphenyl-4-ylglycidyl ether, p-phenylphenol glycidyl ether, SCHEMBL476278, 4-(2,3-epoxypropoxy)-biphenyl, DTXSID90963711, BBL029449, GLYCIDYL 4-PHENYLPHENYL ETHER, STL234715, AKOS001393778, AKOS016051086, ((4-PHENYLPHENOXY)METHYL)OXIRANE, VS-09241, Propane, 1-(4-biphenyloxy)-2,3-epoxy-, LS-100989, EN300-10632, Oxirane, (((1,1'-biphenyl)-4-yloxy)methyl)-, 2-{[([1,1'-Biphenyl]-4-yl)oxy]methyl}oxirane, SR-01000011057, SR-01000011057-1, Propane, 1-(4-biphenyloxy)-2,3-epoxy- (7CI,8CI), Q27279671, Z56347388, F1276-0030, OXIRANE, 2-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)-. | |
2-(2-Biphenylyl)amino-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1198395-24-2. IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)24-14-8-6-13-22(24)23-17-16-20(18-25(23)27)28-26-15-9-7-12-21(26)19-10-4-3-5-11-19/h3-18,28H,1-2H3. InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N. | |
2,2-Bis(2-hydroxy-5-biphenylyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 24038-68-4. IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular Weight: 380.5g/mol. Molecular Formula: C27H24O2. SMILES: CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. InChI: InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3. InChIKey: BKTRENAPTCBBFA-UHFFFAOYSA-N. | |
2,2'-Bis[N,N-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene Quick inquiry Where to buy Suppliers range | 1174006-39-3, 2,2'-bis[n,n-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene, 2,2'-Spiro-DBP , 2,2'-Bis[N,N-bis(biphenyl-4-yl)aMino]9,9-spir, 2-N,2-N,2-N',2-N'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine, N2,N2,N2',N2'-Tetra([1,1'-biphenyl]-4-yl)-9,9'-spirobi[fluorene]-2,2'-diamine, SCHEMBL133016, MFCD12022435, 2,2'-bis[n,n-bis(biphenyl-4-yl)amino]-9,9-spirobifluorene. | |
2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Group: Palladium Complexes. Alternative Names: Acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Grades: 98%. CAS No. 577971-19-8. Product ID: ACM577971198-1. Molecular formula: C22H30O2PPd. Mole weight: 463.9. Appearance: Powder. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. | |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic Organic Compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
2-(3-Biphenylyl)amino-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1372778-66-9. IUPAC Name: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-14-7-6-13-23(25)24-16-15-22(18-26(24)27)28-21-12-8-11-20(17-21)19-9-4-3-5-10-19/h3-18,28H,1-2H3. InChIKey: SLMLVHPSGBYQPA-UHFFFAOYSA-N. | |
2-(3-Biphenylyl)amino-9,9-diphenylfluorene Quick inquiry Where to buy Suppliers range | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1607480-14-7. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular Weight: 485.6g/mol. Molecular Formula: C37H27N. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. InChIKey: BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2085262-87-7. IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)27-30-25(21-10-5-2-6-11-21)29-26(31-27)22-16-14-20(15-17-22)19-8-3-1-4-9-19/h1-18H. InChIKey: RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
2-(4-Biphenyl)ethanethiol Quick inquiry Where to buy Suppliers range | 2-(4-Biphenyl)ethanethiol, 752223-37-3, 2-(4-phenylphenyl)ethanethiol, 2-([1,1'-biphenyl]-4-yl)ethane-1-thiol, SCHEMBL6267935, 2-(4-phenylphenyl)ethane-1-thiol, CS-0269817, EN300-1865588. | |
2-(4-Biphenyl)ethylamine Quick inquiry Where to buy Suppliers range | 2-(4-Biphenyl)ethylamine, 17027-51-9, 2-(4-phenylphenyl)ethanamine, [1,1'-Biphenyl]-4-ethanamine, 2-([1,1'-Biphenyl]-4-yl)ethanamine, 4-(2-aminoethyl)biphenyl, 2-(Biphenyl-4-yl)ethanamine, 2-(4-Phenylphenyl)Ethan-1-Amine, 2-biphenylethylamine, 4-biphenylethylamine, 4-biphenylethyl amine, 4-Phenylphenethylamine, 4-Phenylphenethyl amine, Biphenyl-4-(ethanamine), 2-Biphenyl-4-ylethylamine, 2-biphenyl-4-yl-ethylamine, 2-biphenyl-4-ylethyl amine, 2-(biphenyl-4-yl)ethylamine, SCHEMBL172790, 2-(4-phenyl phenyl)ethylamine, DTXSID60274846, 2-(4-Biphenyl)ethylamine, 98%, 2-(1,1'-biphenyl-4-yl)ethylamine, MFCD01310786, AKOS000156890, FS-5242, 2-{[1,1'-biphenyl]-4-yl}ethan-1-amine, FT-0637476, EN300-148680, F20033, A811186, J-010610, 2-(BOC-AMINOMETHYL)-BIPHENYL-2-CARBOXYLICACID. | |
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 10202-45-6. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 302.2g/mol. Molecular Formula: C15H9Cl2N3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. InChIKey: JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Group: OLED. Alternative Names: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS239-135-7, NSC158164, ZINC01601801, NSC158164, ST5307390. CAS No. 15082-28-7. IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular Weight: 354.44. Molecular Formula: C24H22N2O. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. Purity: 95%+. | |
2-(4-Biphenylyl)amino-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 897671-69-1. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate Quick inquiry Where to buy Suppliers range | BPOC reagent, 31140-37-1, Methyl 4-[2-(4-phenylphenyl)propan-2-yloxycarbonyloxy]benzoate, 2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate, Benzoic acid,4-[[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]oxy]-, methyl ester, SCHEMBL4953741, DTXSID901151920, MFCD00075450, AKOS024287064, C24-H22-O5, EN300-19629188, J-018256, 2-(4-biphenylyl)-prop-2-yl 4'-meth-oxycarbonylphenyl carbonate, Methyl 4-[[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]oxy]benzoate, 2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate, technical, >=90% (HPLC), Carbonic acid (alpha,alpha-dimethyl-4-phenylbenzyl)[4-(methoxycarbonyl)phenyl] ester, METHYL 4-({[(2-{[1,1'-BIPHENYL]-4-YL}PROPAN-2-YL)OXY]CARBONYL}OXY)BENZOATE. | |
2-(4-Biphenylyl)quinoline Quick inquiry Where to buy Suppliers range | 14251-81-1, 2-(4-phenylphenyl)quinoline, 2-([1,1'-Biphenyl]-4-yl)quinoline, 2-(4-biphenylyl)quinoline, 2-(1,1'-Biphenyl)-4-ylquinoline, 2-(biphenyl-4-yl)quinoline, 2-{[1,1'-biphenyl]-4-yl}quinoline, 2-biphenyl-4-yl-quinoline, BIDD:GT0356, SCHEMBL706884, DTXSID00362458, AKOS005079394, SB70702, 11T-0831. | |
2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine Quick inquiry Where to buy Suppliers range | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 182918-13-4. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. InChIKey: FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 182918-13-4. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. InChIKey: FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole Quick inquiry Where to buy Suppliers range | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 15082-28-7. IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular Weight: 354.4g/mol. Molecular Formula: C24H22N2O. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3. InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) Quick inquiry Where to buy Suppliers range | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 15082-28-7. IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular Weight: 354.4g/mol. Molecular Formula: C24H22N2O. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3. InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) Quick inquiry Where to buy Suppliers range | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). Group: Electroluminescence Materials. CAS No. 15082-28-7. IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular Weight: 354.4g/mol. Molecular Formula: C24H22N2O. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3. InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 2043-06-3, 2,5-bis(4-phenylphenyl)-1,3,4-oxadiazole, 2,5-Di([1,1'-biphenyl]-4-yl)-1,3,4-oxadiazole, C3HW3HH4YV, NSC-90317, 2,5-Bis((1,1'-biphenyl)-4-yl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2,5-bis([1,1'-biphenyl]-4-yl)-, 1,3,4-OXADIAZOLE, 2,5-BIS((1,1'-BIPHENYL)-4-YL)-, UNII-C3HW3HH4YV, SCHEMBL522555, DTXSID80174374, 2,5-Bis(4-biphenylyl)oxadiazole, NSC90317, EINECS 218-046-7, MFCD00042666, NSC 90317, AKOS001577750, AS-67947, 2,5-Di-(4-biphenyl)-1,3,4-oxadiazol, 2,5-Bis(biphenyl-4-yl)-1,3,4-oxadiazole, 2,5-di-(4-Biphenylyl)-1,3,4-oxadiazole, 2,5_di-(4-Biphenylyl)-1,3,4-oxadiazole, CS-0132381, 2,5-bis-(4-biphenyl)-yl-1,3,4-oxadiazole, E79054, 2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, 2,5-DI(4-BIPHENYLYL)-1,3,4-OXADIAZOLE, 2,5-di-1,1'-biphenyl-4-yl-1,3,4-oxadiazole, SR-01000395170, SR-01000395170-1, 1,3,4-OXADIAZOLE, 2,5-BIS(4-BIPHENYLYL)-, 2,5-Di[1,1'-biphenyl]-4-yl-1,3,4-oxadiazole #, BIS({[1,1'-BIPHENYL]-4-YL})-1,3,4-OXADIAZOLE. | |
2,5-Bis(4-biphenylyl)oxazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(4-biphenylyl)oxazole, 2083-09-2, 2,5-bis(4-phenylphenyl)-1,3-oxazole, 2,5-Di(biphenyl-4-yl)oxazole, Oxazole, 2,5-bis([1,1'-biphenyl]-4-yl)-, 8UCG6CJW8Z, 2,5-Di([1,1'-biphenyl]-4-yl)oxazole, NSC-24863, OXAZOLE, 2,5-BIS((1,1'-BIPHENYL)-4-YL)-, NSC24863, UNII-8UCG6CJW8Z, SCHEMBL77084, 2,5-DIBIPHENYLOXAZOLE, DTXSID40174951, EINECS 218-220-2, MFCD00005305, NSC 24863, AKOS024348913, OXAZOLE, 2,5-BIS(4-BIPHENYLYL)-, FT-0634023, 2,5-BIS((1,1'-BIPHENYL)-4-YL)OXAZOLE, 2,5-Di[1,1'-biphenyl]-4-yl-1,3-oxazole #, A853136, 27479-62-5. | |
2,5-Bis(4-biphenylyl)thiophene Quick inquiry Where to buy Suppliers range | 2,5-Bis(4-biphenylyl)thiophene. Group: Semiconducting Materials; Electroluminescence Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 56316-86-0. IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene. Molecular Weight: 388.5g/mol. Molecular Formula: C28H20S. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C28H20S/c1-3-7-21(8-4-1)23-11-15-25(16-12-23)27-19-20-28(29-27)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-20H. InChIKey: WBSMVAWETYTHTA-UHFFFAOYSA-N. | |
(2-Amino-3-pyridinyl)-[1,1'-biphenyl]-4-yl-methanone Quick inquiry Where to buy Suppliers range | 200427-07-2, (2-Amino-3-pyridinyl)-[1,1'-biphenyl]-4-yl-methanone, (2-aminopyridin-3-yl)-(4-phenylphenyl)methanone, (2-Amino-3-pyridinyl)-[1,1-biphenyl]-4-yl-methanone, DTXSID70652116, AKOS015961027, AC-12844, (2-aminopyridin-3-yl)(biphenyl-4-yl)methanone, (2-amino-3-pyridinyl)-[1,1'-biphenyl]-4-ylmethanone, (2-Aminopyridin-3-yl)([1,1'-biphenyl]-4-yl)methanone. | |
2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1246562-40-2. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 516.5g/mol. Molecular Formula: C33H26BrN. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
2-(Biphenyl)-4-yl-5-(trifluoromethyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 887267-97-2, 2-(Biphenyl-4-yl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 2-biphenyl-4-yl-5-(trifluoromethyl-(1,3,4)oxadiazole), 2-(4-phenylphenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 2-(biphenyl)-4-yl-5-(trifluoromethyl)-1,3,4-oxadiazole, 2-([1,1'-Biphenyl]-4-yl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 2-Biphenyl-4-yl-5-trifluoromethyl-[1,3,4]oxadiazole, 2-biphenyl-4-yl-5-trifluoromethyl-(1,3,4)oxadiazole, 2-{[1,1'-biphenyl]-4-yl}-5-(trifluoromethyl)-1,3,4-oxadiazole, SCHEMBL22116917, MFCD00491593, AKOS025393478, PS-7173, 2-Biphenyl-4-yl-5-(trifluoromethyl-(1,3,4)oxadiazole. | |
2-(Biphenyl-4-yl)-6-phenylbenzo[d]oxazole Quick inquiry Where to buy Suppliers range | 17064-47-0, 2-(4-Biphenylyl)-6-phenylbenzoxazole, PBBO, 2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole, 6-phenyl-2-(4-phenylphenyl)-1,3-benzoxazole, 2-(4-Biphenyl)-6-phenylbenzoxazole, Benzoxazole, 2-[1,1'-biphenyl]-4-yl-6-phenyl-, EINECS 241-125-2, 2-(4-Biphenylyl)-6-phenyl-1,3-benzoxazole, Benzoxazole, 2-(1,1'-biphenyl)-4-yl-6-phenyl-, Oprea1_507347, SCHEMBL590701, DTXSID6066155, C25-H17-N-O, AKOS015889602, 2-(4'-biphenylyl)-6-phenyl-benzoxazole, 2-(biphenyl-4-yl)-6-phenylbenzo[d]oxazole, FT-0637485, J-010641, 2-[1,1'-Biphenyl]-4-yl-6-phenyl-1,3-benzoxazole #, 2-(4-Biphenylyl)-6-phenylbenzoxazole, BioReagent, suitable for scintillation, >=98.0% (TLC). | |
2-biphenyl-4-yl-imidazo[1,2-a]pyridine-3-carboxaldehyde Quick inquiry Where to buy Suppliers range | 2-Biphenyl-4-yl-imidazo[1,2-a]pyridine-3-carboxaldehyde, 817172-53-5, 2-([1,1'-Biphenyl]-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(4-phenylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(biphenyl-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-biphenyl-4-yl-imidazo[1,2-a]pyridine-3-carbaldehyde. | |
2-(Biphenyl-4-ylmethylamino)ethanol Quick inquiry Where to buy Suppliers range | 2-[(4-phenylphenyl)methylamino]ethanol, 120060-13-1, 2-(4-Biphenylylmethylamino)ethanol, 2-(Biphenyl-4-ylmethylamino)ethanol, 2-[({[1,1'-biphenyl]-4-yl}methyl)amino]ethan-1-ol, AN-465/42766923, CHEMBL1619407, SCHEMBL12298701, STK280343, AKOS000284847, 2-[(biphenyl-4-ylmethyl)amino]ethanol, 2-{[(4-Phenylphenyl)methyl]amino}ethan-1-ol, 2-[([1,1'-biphenyl]-4-ylmethyl)amino]ethanol, A1-15795. |