Biphenylyl Suppliers USA
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Product | Description | |
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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). | |
1,3,5-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-(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-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate Quick inquiry Where to buy Suppliers range | 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; Flurbiprofen axetil; LFP 83. Grades: Highly Purified. CAS No. 91503-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19FO4. US Biological Life Sciences. | Worldwide |
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-(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-(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)-5-(4-tertbutylphenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2 (4 Biphenylyl) 5 (4 tertbutylphenyl) 1,3,4 oxadiazole. CAS No. 15082-28-7. | |
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Group: Organic & Printed Electronics. Alternative Names: 2-PHENYL-5-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE;2-(4-DIPHENYL)-5-PHENYL-1,3,4-OXADIZOLE;2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE;2-(4-BIPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE;5-PHENYL-2-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE;PBD;2-(4-Biphenylyl)-5-phenyloxadiazole;3,4-O. Grades: scintillation grade. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. | |
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2 (4 Biphenylyl) 5 phenyl 1,3,4 oxadiazole. CAS No. 852-38-0. | |
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)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-[(4-Biphenylyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-72-3. Product ID: ACM1217863723-2. Molecular formula: C21H22OSi. Mole weight: 318.48 g/mol. | |
2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Synonyms: Bpoc-L-Thr(tBu)-OSu. Grades: ≥ 99% (Assay by Elemental analysis). CAS No. 62020-53-5. Molecular formula: C28H34N2O7. Mole weight: 510.59. | |
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)propionic acid Quick inquiry Where to buy Suppliers range | 2 (4 Biphenylyl)propionic acid. | |
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(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'-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(4'-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 446311-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H23BO3, Molecular Weight: 310.2. US Biological Life Sciences. | Worldwide |
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 15082-28-7. Pack Sizes: 5G, 100G. | |
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2 (4 tert Butylphenyl) 5 (4 biphenylyl) 1,3,4 oxadiazole. CAS No. 15082-28-7. | |
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. | |
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-Biphenylyl-13C6 Sulfate Potassium Salt Quick inquiry Where to buy Suppliers range | Isotope labelled 2-Biphenylyl Sulfate Potassium Salt (B397895) is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C613C6H9KO4S, Molecular Weight: 294.32. US Biological Life Sciences. | Worldwide |
2-Biphenylyl diphenyl phosphate Quick inquiry Where to buy Suppliers range | 2-Biphenylyl diphenyl phosphate Diphenyl p-hydroxyphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H19O4P, Molecular Weight: 402.38. US Biological Life Sciences. | Worldwide |
2-Biphenylyl Glycidyl Ether Quick inquiry Where to buy Suppliers range | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular Weight: 226.27g/mol. Molecular Formula: C15H14O2. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
2-Biphenylyl Glycidyl Ether, ≥97% Quick inquiry Where to buy Suppliers range | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular Weight: 226.27g/mol. Molecular Formula: C15H14O2. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
2-Biphenylyl Sulfate-d5 Potassium Salt Quick inquiry Where to buy Suppliers range | 2-Biphenylyl Sulfate-d5 Potassium Salt is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H5D5KO4S, Molecular Weight: 294.399999999999. US Biological Life Sciences. | Worldwide |
2-Biphenylyl Sulfate Potassium Salt Quick inquiry Where to buy Suppliers range | 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 854243-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H10KO4S, Molecular Weight: 289.37. US Biological Life Sciences. | Worldwide |
2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride dinorbornylphosphine complex. Group: Palladium Complexes. Alternative Names: [(1R, 4S)-2-Bicyclo[2.2.1]heptanyl]-[(1S, 4R)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Grades: 97%. CAS No. 359803-53-5. Product ID: ACM359803535-1. Molecular formula: C28H37ClNPPd. Mole weight: 560.4. Appearance: Powder. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. | |
2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex. Uses: A new, air and moisture-stable, palladium catalyst useful in a broad scope of C-C and C-N coupling reactions. The highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Group: Heterocyclic Organic Compound. Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPAC Name: [(1S, 4R)-2-bicyclo[2.2.1]heptanyl]-[(1R, 4S)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Rotatable Bond Count: 4. Exact Mass: 559.139g/mol. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. InChI: InChI=1S/C14H14N.C14H23P.ClH.Pd/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12;1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;;/h3-8,10-11H,1-2H3;9-15H,1-8H2;1H;/q-1;;;+2/p-1/t;9-,10+,11+,12-,13 ,14 ,15 ;; InChIKey: JZMMCQBNMQSWGC-MUGRSZJDSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 559.139g/mol. | |
3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol Quick inquiry Where to buy Suppliers range | 3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol is a useful synthetic intermediate in the synthesis of Difenacoum (D445350); a 4-hydroxycouramin derivative and second generation anticoagulant rodenticide used against rodent pests such as rats and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 56181-66-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20O, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
3-(4-Biphenylyl)-N-(t-butoxycarbonyl)-L-alanine Quick inquiry Where to buy Suppliers range | 3 (4 Biphenylyl) N (t butoxycarbonyl) L alanine. CAS No. 147923-08-8. | |
3-Bromo-9-(4-biphenylyl)carbazole Quick inquiry Where to buy Suppliers range | 3-Bromo-9-(4-biphenylyl)carbazole. Group: Other. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.29. Density: 1.32. | |
4-(4-BIPHENYLYL)-2-METHYLTHIAZOLE Quick inquiry Where to buy Suppliers range | 24864-19-5, 4-(4-Biphenylyl)-2-methylthiazole, 4-([1,1'-biphenyl]-4-yl)-2-methylthiazole, 2-methyl-4-(4-phenylphenyl)-1,3-thiazole, 2-Methyl-4-(4-biphenylyl)thiazole, Thiazole, 4-(4-biphenylyl)-2-methyl-, 4-(4-Biphenylyl)-2-methyl-1,3-thiazole, SXR7D2V9JP, Thiazole, 4-(1,1'-biphenyl)-4-yl-2-methyl-, EINECS 246-505-1, NSC-122283, Thiazole, 4-[1,1'-biphenyl]-4-yl-2-methyl-, 4-(biphenyl-4-yl)-2-methylthiazole, NSC122283, UNII-SXR7D2V9JP, SCHEMBL9528793, DTXSID70179575, MFCD00005333, STL456034, AKOS001619905, 4-(Biphenyl-4-yl)-2-methyl-thiazole, CCG-107687, NSC 122283, Thiazole, 4-(4-biphenyl)-2-methyl-, Thiazole,1'-biphenyl]-4-yl-2-methyl-, 4-(biphenyl-4-yl)-2-methyl-1,3-thiazole, CS-0336226, FT-0638461, 2-Methyl-4-(4-biphenyl)thiazole, AldrichCPR, 4-(1,1'-biphenyl-4-yl)-2-methyl-1,3-thiazole, A817525, SR-01000449365, 4-(1,1'-BIPHENYL)-4-YL-2-METHYLTHIAZOLE, SR-01000449365-1, 4-[1,1'-Biphenyl]-4-yl-2-methyl-1,3-thiazole #, 4-{[1,1'-BIPHENYL]-4-YL}-2-METHYL-1,3-THIAZOLE. | |
4-(4-Biphenylyl)butanal Quick inquiry Where to buy Suppliers range | 4-(4-BIPHENYLYL)BUTANAL, 4-(4-phenylphenyl)butanal, 122854-65-3, SCHEMBL15453188, DTXSID00695516, 4-([1,1'-Biphenyl]-4-yl)butanal. | |
4-(4-Biphenylyl)butanal Quick inquiry Where to buy Suppliers range | 4-(4-Biphenylyl)butanal. Group: Heterocyclic Organic Compound. Alternative Names: 4-(4-BIPHENYLYL)BUTANAL. Grades: 94.0%(HPLC). CAS No. 122854-65-3. Molecular formula: C16H16O. Mole weight: 224.3. IUPAC Name: 4-(4-phenylphenyl)butanal. Exact Mass: 224.12000. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC=O. InChIKey: LWDLIPCWARWGPH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-Biphenylyl Glucuronide Quick inquiry Where to buy Suppliers range | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grades: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
4-Biphenylyl phenyl sulfide Quick inquiry Where to buy Suppliers range | 4 Biphenylyl phenyl sulfide. CAS No. 59090-57-2. | |
4'-Bromotri(4-biphenylyl)amine Quick inquiry Where to buy Suppliers range | 4'-Bromotri(4-biphenylyl)amine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 728039-63-2. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 552.5g/mol. Molecular Formula: C36H26BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
[4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 858131-73-4. IUPAC Name: [4-(4-carbazol-9-ylphenyl)phenyl]boronic acid. Molecular Weight: 363.2g/mol. Molecular Formula: C24H18BNO2. SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI: InChI=1S/C24H18BNO2/c27-25(28)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16,27-28H. InChIKey: YVBMFCFOASRILM-UHFFFAOYSA-N. | |
4'-Cyano-4-biphenylyl 4-heptylcyclohexanecarboxylate Quick inquiry Where to buy Suppliers range | Liquid crystal, powder, 99%. CAS No. 67284-61-1. Pack Sizes: 1g, 5g. Product ID: FR-2531. M.P. 91 SmA, 179 N, 227.5 I. Mole weight: 403.57. | Frinton Laboratories |
5-(4-Biphenylyl)pentanal Quick inquiry Where to buy Suppliers range | 5-(4-BIPHENYLYL)PENTANAL, 289032-37-7, 5-(4-phenylphenyl)pentanal, SCHEMBL8339479, DTXSID00591100, 5-([1,1'-Biphenyl]-4-yl)pentanal. | |
5-(4-Biphenylyl)valeric acid Quick inquiry Where to buy Suppliers range | 5-(4-BIPHENYLYL)VALERIC ACID, 51994-31-1, 5-(4-PHENYLPHENYL)PENTANOIC ACID, SCHEMBL1958621, DTXSID10622550, 5-([1,1'-Biphenyl]-4-yl)pentanoic acid, EN300-16092402, 5-(4-BIPHENYLYL)VALERIC ACID,93.0%(HPLC). | |
5,5'-Di(4-biphenylyl)-2,2'-bithiophene Quick inquiry Where to buy Suppliers range | 5,5'-Di(4-biphenylyl)-2,2'-bithiophene. Uses: p-type organic semiconductor. Group: p-Type Small Molecules. Alternative Names: 5,5'-[Di(1,1'-biphenyl)-4-yl]-2,2'-bithiophene. CAS No. 175850-28-9. Molecular Weight: 470.65. SMILES: c1ccc(cc1)-c2ccc(cc2)-c3ccc(s3)-c4ccc(s4)-c5ccc(cc5)-c6ccccc6. | |
5,5?-Di(4-biphenylyl)-2,2?-bithiophene Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 175850-28-9. Molecular Formula: 470.65. Purity: 97%. | |
9-(2-Biphenylyl)-10-bromoanthracene Quick inquiry Where to buy Suppliers range | 9-(2-Biphenylyl)-10-bromoanthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 400607-16-1. IUPAC Name: 9-bromo-10-(2-phenylphenyl)anthracene. Molecular Weight: 409.3g/mol. Molecular Formula: C26H17Br. SMILES: C1=CC=C (C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17H. InChIKey: NANUBXRTTQXXDS-UHFFFAOYSA-N. | |
9-(2-Biphenylyl)-10-methylacridinium Perchlorate Quick inquiry Where to buy Suppliers range | 9-(2-Biphenylyl)-10-methylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
9-(2'-Bromo-4-biphenylyl)carbazole Quick inquiry Where to buy Suppliers range | 9-(2'-Bromo-4-biphenylyl)carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1215228-57-1. IUPAC Name: 9-[4-(2-bromophenyl)phenyl]carbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=CC=C5Br. InChI: InChI=1S/C24H16BrN/c25-22-10-4-1-7-19(22)17-13-15-18(16-14-17)26-23-11-5-2-8-20(23)21-9-3-6-12-24(21)26/h1-16H. InChIKey: IPJQGEJRMPUZEW-UHFFFAOYSA-N. | |
9-(3-Biphenylyl)-3-bromocarbazole Quick inquiry Where to buy Suppliers range | 9-(3-Biphenylyl)-3-bromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1428551-28-3. IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H. InChIKey: NSRPRPVECXNOLB-UHFFFAOYSA-N. | |
9-(4-Biphenylyl)-10-bromo-2-phenylanthracene Quick inquiry Where to buy Suppliers range | 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1195975-03-1. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular Weight: 485.4g/mol. Molecular Formula: C32H21Br. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. InChIKey: NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
9-(4-Biphenylyl)-10-bromoanthracene Quick inquiry Where to buy Suppliers range | 9-(4-Biphenylyl)-10-bromoanthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 400607-05-8. IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular Weight: 409.3g/mol. Molecular Formula: C26H17Br. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H. InChIKey: VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
9-(4-Biphenylyl)-2-bromocarbazole Quick inquiry Where to buy Suppliers range | 9-(4-Biphenylyl)-2-bromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1393835-87-4. IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=C3C=C (C=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-12-15-22-21-8-4-5-9-23(21)26(24(22)16-19)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. InChIKey: WNJONVVVRMCDDZ-UHFFFAOYSA-N. | |
9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole Quick inquiry Where to buy Suppliers range | 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1028648-25-0. IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. Molecular Weight: 474.4g/mol. Molecular Formula: C30H20BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Br)C6=CC=CC=C63. InChI: InChI=1S/C30H20BrN/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: AZGVZMFTHCOVID-UHFFFAOYSA-N. | |
9-(4-Biphenylyl)-3-bromocarbazole Quick inquiry Where to buy Suppliers range | 9-(4-Biphenylyl)-3-bromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 894791-46-9. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. InChIKey: MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
9-(4-Biphenylyl)carbazole Quick inquiry Where to buy Suppliers range | 9-(4-Biphenylyl)carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. 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. | |
9-(4'-Bromo-4-biphenylyl)carbazole Quick inquiry Where to buy Suppliers range | 9-(4'-Bromo-4-biphenylyl)carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 212385-73-4. IUPAC Name: 9-[4-(4-bromophenyl)phenyl]carbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H. InChIKey: OGENPBMBOLTWLZ-UHFFFAOYSA-N. | |
Bis(3-biphenylyl)amine Quick inquiry Where to buy Suppliers range | Bis(3-biphenylyl)amine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 169224-65-1. IUPAC Name: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)25-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18,25H. InChIKey: LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
Bis(4-biphenylyl)amine Quick inquiry Where to buy Suppliers range | Bis(4-biphenylyl)amine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 102113-98-4. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H. InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
N-(4-Biphenylyl)-1-naphthylamine Quick inquiry Where to buy Suppliers range | N-(4-Biphenylyl)-1-naphthylamine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 446242-37-1. IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine. Molecular Weight: 295.4g/mol. Molecular Formula: C22H17N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H17N/c1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22/h1-16,23H. InChIKey: KDADHQHDRSAQDY-UHFFFAOYSA-N. | |
N-(4-Biphenylyl)-2-biphenylamine Quick inquiry Where to buy Suppliers range | N-(4-Biphenylyl)-2-biphenylamine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1372775-52-4. IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)25-24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18,25H. InChIKey: LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
N-(4-Biphenylyl)-2-naphthylamine Quick inquiry Where to buy Suppliers range | N-(4-Biphenylyl)-2-naphthylamine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 6336-92-1. IUPAC Name: N-(4-phenylphenyl)naphthalen-2-amine. Molecular Weight: 295.4g/mol. Molecular Formula: C22H17N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C22H17N/c1-2-6-17(7-3-1)19-10-13-21(14-11-19)23-22-15-12-18-8-4-5-9-20(18)16-22/h1-16,23H. InChIKey: JUMBNTOZUIMCEL-UHFFFAOYSA-N. | |
N-4-Biphenylyl-beta-alanine Quick inquiry Where to buy Suppliers range | 144653-45-2, 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid, N-4-biphenylyl-beta-alanine, CHEMBRDG-BB 7965978, 3-(4-phenylanilino)propanoic acid, SCHEMBL7047748, DTXSID50628894, MFCD06136688, AKOS011538790, SB81103, N-[1,1'-Biphenyl]-4-yl-beta-alanine, BS-35723, CS-0446809, 3-([1,1'-Biphenyl]-4-ylamino)propanoicacid. |