Biphenylamine Suppliers USA
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Product | Description | |
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4,4'-dimethoxy-4-biphenylamin Quick inquiry Where to buy Suppliers range | 4,4'-dimethoxy-4-biphenylamin. Uses: 4,4'-dimethoxydiphenylamine is a fine very light gray to silver-gray crystalline solid. (NTP, 1992). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 101-70-2. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline. Molecular Weight: 229.27g/mol. Molecular Formula: C14H15NO2. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3. InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N. Solubility: less than 1 mg/mL at 66° F (NTP, 1992). | |
4,4-DINITRO-2-BIPHENYLAMINE Quick inquiry Where to buy Suppliers range | N6-Cbz-L-Lysine benzyl ester hydrochloride, benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride, MFCD00038981, 114331-06-5, H-D-Lys(Z)-OBzl. HCl, SCHEMBL20570366, NSC88180, 4,4-DINITRO-2-BIPHENYLAMINE, NSC-88180, SY009593, FT-0642784, FT-0643536, FT-0657916, Benzyl (2s)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride, BENZYL 2-AMINO-6-{[(BENZYLOXY)CARBONYL]AMINO}HEXANOATE HYDROCHLORIDE. | |
4,4-Dinitro-2-biphenylamine Quick inquiry Where to buy Suppliers range | 4,4-Dinitro-2-biphenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4,4'-Dinitro-2-biphenylamine Quick inquiry Where to buy Suppliers range | 4,4'-Dinitro-2-biphenylamine. Group: Biochemicals. Alternative Names: 4,4'-Dinitro-2-aminobiphenyl; 2-Amino-4,4'-dinitrobiphenyl; 2-(4-Nitrophenyl)-5-nitroaniline. Grades: Highly Purified. CAS No. 51787-75-8. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3O4. US Biological Life Sciences. | Worldwide |
4-Methoxy-3-biphenylamine hydrochloride Quick inquiry Where to buy Suppliers range | 197147-24-3, 4-Methoxy-3-biphenylamine hydrochloride, 4-METHOXY-3-BIPHENYLAMINE HYDROCHLORIDE&, 2-methoxy-5-phenylaniline;hydrochloride, (2-methoxy-5-phenylphenyl)azanium;chloride, SCHEMBL1143402, DTXSID40583701, AKOS024386601, 4-Methoxy-3-biphenylamine hydrochloride, 99%, 4-Methoxy[1,1'-biphenyl]-3-amine--hydrogen chloride (1/1). | |
N-[4-(1-Naphthyl)phenyl]-4-biphenylamine Quick inquiry Where to buy Suppliers range | N-[4-(1-Naphthyl)phenyl]-4-biphenylamine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 897921-59-4. IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular Weight: 371.5g/mol. Molecular Formula: C28H21N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. InChI: InChI=1S/C28H21N/c1-2-7-21(8-3-1)22-13-17-25(18-14-22)29-26-19-15-24(16-20-26)28-12-6-10-23-9-4-5-11-27(23)28/h1-20,29H. InChIKey: DOTSEUKJBPAPGG-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-Benzylidene-4-biphenylamine Quick inquiry Where to buy Suppliers range | n-benzylidene-4-biphenylamine, 13924-28-2, NSC158546, N-Benzylidenebiphenyl-4-amine, SCHEMBL2592404, SCHEMBL5442784, AKOS001278919, AKOS030646669, NSC-158546, N-[(E)-phenylmethylidene][1,1'-biphenyl]-4-amine, Z203055016. | |
N-Phenyl-3-biphenylamine Quick inquiry Where to buy Suppliers range | N-Phenyl-3-biphenylamine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. Alternative Names: N-Phenyl-3-biphenylamine, 198275-79-5, 3-Anilinobiphenyl, SureCN2843753, ACMC-1C80T, CTK4E2466, ANW-23811, AG-E-44894, P1497, I14-90751. CAS No. 198275-79-5. IUPAC Name: N,3-diphenylaniline. Molecular Weight: 245.32. Molecular Formula: C18H15N. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC=C3. InChIKey: QJAYWJUCAONYLG-UHFFFAOYSA-N. Boiling Point: 417.7ºC at 760 mmHg. Melting Point: 92ºC. Flash Point: 222.6ºC. Purity: 96%. Density: 1.111g/cm³. | |
N-Phenyl-4-biphenylamine Quick inquiry Where to buy Suppliers range | N-Phenyl-4-biphenylamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-ANILINOBIPHENYL;N-PHENYL-4-BIPHENYLAMINE;N-Phenyl-biphenyl-4-aMine;N-(4-Biphenylyl)-N-phenylamine;4-(Phenylamino)-1,1-biphenyl;4-Phenyldiphenylamine;Biphenyl-4-ylphenylamine;N-(1,1-Biphenyl-4-yl)-N-phenylamine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.32. Melting Point: 113°C. Density: 1.111. | |
p-Methoxybenzylidene p-Biphenylamine Quick inquiry Where to buy Suppliers range | Liquid crystal. CAS No. 25543-63-9. Pack Sizes: 5g. Product ID: FR-0680. M.P. 161 (N), 176 (I). Mole weight: 287.36. | Frinton Laboratories |
[1,1'-Biphenyl]-4-amine,4'-nitro- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-amine,4'-nitro-. Group: NLO Optical Materials. Alternative Names: 4-Amino-4'-nitrobiphenyl;4-(4-nitrophenyl)aniline;4'-Nitro-[1,1'-biphenyl]-4-amine;4-BIPHENYLAMINE,4'-NITRO-. CAS No. 1211-40-1. IUPAC Name: 4-(4-nitrophenyl)aniline. Molecular Weight: C12H10N2O2. Molecular Formula: 214.24. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. Purity: 95%+. Density: 1.2042 g/ml. | |
[1,1'-Biphenyl]-4-amine,4'-nitro- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-amine,4'-nitro-. Group: NLO Optical Materials. Alternative Names: 4-Amino-4'-nitrobiphenyl;4-(4-nitrophenyl)aniline;4'-Nitro-[1,1'-biphenyl]-4-amine;4-BIPHENYLAMINE,4'-NITRO-. CAS No. 1211-40-1. IUPAC Name: 4-(4-nitrophenyl)aniline. Molecular Weight: 214.24. Molecular Formula: C12H10N2O2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. Purity: 95%+. | |
2-Aminobiphenyl Quick inquiry Where to buy Suppliers range | Has a mutagenic potency. Group: Biochemicals. Alternative Names: [1,1-Biphenyl]-2-amine; 2-Biphenylamine; 2-Aminodiphenyl; 2-Phenylaniline; 2-Phenylbenzenamine; o-Aminobiphenyl. Grades: Highly Purified. CAS No. 90-41-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic Phosphine Compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMINE, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-; 2'-(dicyclohexylphosphino)-N,N-dimethyl-2-biphenylamine; RL02630. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 393.259g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3. InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 393.259g/mol. | |
3-Aminobiphenyl Quick inquiry Where to buy Suppliers range | 3-Aminobiphenyl. Group: Amines. Alternative Names: BIPHENYL-3-YLAMINE;M-AMINOBIPHENYL;AMINOBIPHENYL(3-);AKOS BAR-2291;3-AMINOBIPHENYL;3-AMINODIPHENYL;3-BIPHENYLAMINE;(1,1'-biphenyl)-3-amine. CAS No. 2243-47-2. Molecular formula: C12H11N. Mole weight: 169.22. Symbol: GHS07. Boiling Point: 125/1mm. Melting Point: 31-31,5 C. Flash Point: 29°C. Safty Description: 26-36/37/39-36-61. Hazard statements: Xi, Xn, N. Supplemental Hazard Statements: H302-H315-H319-H335. | |
3-Aminobiphenyl Quick inquiry Where to buy Suppliers range | 3-Aminobiphenyl. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: (1,1'-Biphenyl-3-yl)amine, 3-Aminobiphenyl, 3-Biphenylamine (7CI,8CI), 3-Amino-1,1'-biphenyl, 3-Phenylaniline, m-Aminobiphenyl,[1,1'-Biphenyl]-3-amine, m-Phenylaniline. CAS No. 2243-47-2. IUPAC Name: 3-phenylaniline. Molecular formula: C12H11N. Mole weight: 169.22. Catalog: APS2243472. SMILES: Nc1cccc(c1)c2ccccc2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4-Dimethoxydiphenylamine Quick inquiry Where to buy Suppliers range | silver-grey crystalline solid. Group: Organic & Printed Electronics. Alternative Names: 4,4'-dimethoxy-4-biphenylamin;4-Biphenylamine, 4,4-dimethoxy-;4-Methoxy-N-(4-methoxyphenyl)aniline;4-methoxy-n-(4-methoxyphenyl)-benzenamin;Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-;Bis(4-methoxyphenyl)-amin;Bis(p-methoxyphenyl)amine;Di-p-methoxyphenyla. Grades: >98.0%(GC)(T). CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline. Exact Mass: 229.11000. EC Number: 202-968-1. Boiling Point: 371.1ºC at 760 mmHg. Melting Point: 101-102ºC. Flash Point: 150.5ºC. Density: 1.126 g/cm3. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S22-S36/37. | |
4-Amino-4'-fluorobiphenyl Quick inquiry Where to buy Suppliers range | 324-93-6, 4-Amino-4'-fluorobiphenyl, 4-(4-Fluorophenyl)aniline, 4'-Fluoro-[1,1'-biphenyl]-4-amine, 4'-Fluoro-4-aminobiphenyl, 4'-Fluoro-4-aminodiphenyl, 4'-Fluoro-biphenyl-4-ylamine, 4-(p-Fluorophenyl)aniline, 4'-Fluoro-4-biphenylamine, 4'-fluorobiphenyl-4-amine, 4-BIPHENYLAMINE, 4'-FLUORO-, 4-Amino-4'-fluorodiphenyl, [1,1'-Biphenyl]-4-amine, 4'-fluoro-, 4-Amino-4'-fluorbifenyl, NSC 88341, C12H10FN, CCRIS 1569, (1,1'-Biphenyl)-4-amine, 4'-fluoro-, 4-Amino-4'-fluorbifenyl [Czech], EINECS 206-306-2, LL87GJV2VC, 4'-Fluoro(1,1'-biphenyl)-4-amine, 4'-Fluoro-p-phenylaniline, BRN 2936239, 4'-Fluoro-biphenyl-4-amine, 4'-Fluorobiphenyl-4-ylamine, AI3-50465, DTXSID7020631, NSC-88341, NSC88341, UNII-LL87GJV2VC, [1, 4'-fluoro-, WLN: ZR DR DF, NCIOpen2_001407, CHEMBL83147, DTXCID50631, SCHEMBL125516, 4'-fluorobiphenyl-4-yl amine, Amino-4'-fluorobyphenyl, 4-, (4'-Fluorobiphenyl-4-yl)amine, Tox21_302275, MFCD00025338, AKOS000302725, AB01463, LS-7400, 4-amino-4'-fluorobiphenyl, AldrichCPR, 4'-Fluoro[1,1'-biphenyl]-4-amine #, NCGC00255397-01, BS-32274, CAS-324-93-6, BB 0222486, FT-0617511, C78141, EN300-2687135, A821299, Q63088209, Z667445760. | |
4-Aminobiphenyl Quick inquiry Where to buy Suppliers range | Induces chromosomal instability in human cancer cells. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-4-amine; 4-Biphenylamine; (1,1'-Biphenyl-4-yl)amine; 4-Aminodiphenyl;4-Biphenylylamine; 4-Phenylaniline; 4-Phenylbenzenamine; NSC 7660. Grades: Highly Purified. CAS No. 92-67-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
4'-Chloro-biphenyl-4-ylamine HCl salt Quick inquiry Where to buy Suppliers range | 4'-Chloro-biphenyl-4-ylamine HCl salt. Group: Other. Alternative Names: 4-Amino-4-chlorobiphenyl, 4-Biphenylamine, 4-chloro-, p-Chloro-p-phenylaniline, p-Amino-p-chlorobiphenyl, 4-Chlorobiphenyl-4-ylamine, CCRIS 5144, 4-AMINO-4-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1-Biphenyl)-4-amine, 4-chloro-, LS-44124, [1,1-Biphenyl]-4-amine, 4-chloro-, 4-12-00-03269 (Beilstein Handbook Reference), 135-68-2. Grades: 98%. CAS No. 135-68-2. Molecular formula: C12H10ClN. Mole weight: 203.67. IUPAC Name: 4-(4-chlorophenyl)aniline. Exact Mass: 203.05000. EC Number: 205-211-3. Boiling Point: 337.6ºC at 760 mmHg. Melting Point: 127-129ºC. Flash Point: 157.9ºC. Density: 1.205g/cm3. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N. InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
N-Methyl-[1,1'-biphenyl]-4-amine Quick inquiry Where to buy Suppliers range | N-Methyl-4-biphenylamine, 3365-81-9, N-methyl-4-phenylaniline, N-Methyl-[1,1'-biphenyl]-4-amine, 4-Biphenylamine, N-methyl-, [1,1'-Biphenyl]-4-amine, N-methyl-, N-methyl-4-aminobiphenyl, N-Methylbiphenyl-4-amine, 4-(N-Methylamino)biphenyl, biphenyl-4-yl-methyl-amine, SCHEMBL223709, DTXSID80187328, AKOS008152936, CS-0217926, EN300-93277, Z968905522, 79869-61-7. |