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Biphenyls and derivatives
Description:
Organic compounds containing to benzene rings linked together by a C-C bond.
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3, 3′,5 ,5′-Tetramethylbenzidine Liquid Substrate, Supersensitive, for ELISACas Number: 54827-17-7 Compound CID: 41206Formula: C16H20N2 Molecular Weight: 240.35IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilineSMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)CInChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-NInChI: InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3
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2,2',3,4,5,6'-HexachlorobiphenylCas Number: 68194-15-0Formula: C12H4Cl6 Molecular Weight: 360.88IUPAC Name: 1,2,3,4-tetrachloro-5-(2,6-dichlorophenyl)benzeneSMILES: C1=CC(=C(C(=C1)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)ClInChIKey: UQPQKLGBEKEZBV-UHFFFAOYSA-NInChI: InChI=1S/C12H4Cl6/c13-6-2-1-3-7(14)9(6)5-4-8(15)11(17)12(18)10(5)16/h1-4HSynonyms: PCB NO 143 | BZNO 143 | PCB 143 | 223456HEXACHLOROBIPHENYL(2,2',3,4,5,6'-HEXACHLOROISOMERICFORM) | 1,1'-BIPHENYL,2,2'...
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Olmesartan EP Impurity CCas Number: 879562-26-2 Compound CID: 44193132Formula: C29H28N6O5 Molecular Weight: 540.58IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylateSMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(=C)CInChIKey: PSFJJUXSEHXDFN-UHFFFAOYSA-NInChI: show more
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4-(3-FLUOROPHENYL)PHENOLCas Number: 64465-61-8 Compound CID: 15329708Formula: C12H9FO Molecular Weight: 188.2IUPAC Name: 4-(3-fluorophenyl)phenolSMILES: C1=CC(=CC(=C1)F)C2=CC=C(C=C2)OInChIKey: FJMDMKNUDRMOCB-UHFFFAOYSA-NInChI: InChI=1S/C12H9FO/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8,14H
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3-BIPHENYL-3',5'-DIFLUORO-ACETIC ACIDCas Number: 866108-77-2 Compound CID: 40424078IUPAC Name: 2-[3-(3,5-difluorophenyl)phenyl]acetic acidSMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)F)F)CC(=O)OInChIKey: MELOHJJXMCEACL-UHFFFAOYSA-NInChI: InChI=1S/C14H10F2O2/c15-12-6-11(7-13(16)8-12)10-3-1-2-9(4-10)5-14(17)18/h1-4,6-8H,5H2,(H,17,18)
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3-BIPHENYL-3',5'-DIFLUORO-CARBOXYLIC ACIDCas Number: 177734-83-7 Compound CID: 11424816IUPAC Name: 3-(3,5-difluorophenyl)benzoic acidSMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)F)FInChIKey: DVVDXEXZIAKVDO-UHFFFAOYSA-NInChI: InChI=1S/C13H8F2O2/c14-11-5-10(6-12(15)7-11)8-2-1-3-9(4-8)13(16)17/h1-7H,(H,16,17)
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3-([1,1'-Biphenyl]-4-yl)propanoic acidCas Number: 35888-99-4 Compound CID: 3082434Formula: C15H14O2 Molecular Weight: 226.28IUPAC Name: 3-(4-phenylphenyl)propanoic acidSMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)OInChIKey: MVFHRQWYCXYYMU-UHFFFAOYSA-NInChI: InChI=1S/C15H14O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,16,17)
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3,3'-Dibromo-[1,1'-biphenyl]-4,4'-diamineCas Number: 34237-98-4 Compound CID: 147563Formula: C12H10Br2N2 Molecular Weight: 342.03IUPAC Name: 4-(4-amino-3-bromophenyl)-2-bromoanilineSMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Br)Br)NInChIKey: QWUSZGIKGARVEC-UHFFFAOYSA-NInChI: InChI=1S/C12H10Br2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
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3'-Methylbiphenyl-4-sulfonyl chlorideCas Number: 186551-47-3 Compound CID: 10754271Formula: C13H11ClO2S Molecular Weight: 266.74IUPAC Name: 4-(3-methylphenyl)benzenesulfonyl chlorideSMILES: CC1=CC(=CC=C1)C2=CC=C(C=C2)S(=O)(=O)ClInChIKey: OHVJVSGIYVAZFD-UHFFFAOYSA-NInChI: InChI=1S/C13H11ClO2S/c1-10-3-2-4-12(9-10)11-5-7-13(8-6-11)17(14,15)16/h2-9H,1H3
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3',4'-Difluoro-[1,1'-biphenyl]-4-carboxylic acidCas Number: 505082-81-5 Compound CID: 25134277Formula: C13H8F2O2 Molecular Weight: 234.202IUPAC Name: 4-(3,4-difluorophenyl)benzoic acidSMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)F)F)C(=O)OInChIKey: VDZUPTTUUMOUPT-UHFFFAOYSA-NInChI: InChI=1S/C13H8F2O2/c14-11-6-5-10(7-12(11)15)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17)
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3',5'-Difluoro-4-propylbiphenylCas Number: 137528-87-1 Compound CID: 15638753IUPAC Name: 1,3-difluoro-5-(4-propylphenyl)benzeneSMILES: CCCC1=CC=C(C=C1)C2=CC(=CC(=C2)F)FInChIKey: MSYHVNATNGNOOY-UHFFFAOYSA-NInChI: InChI=1S/C15H14F2/c1-2-3-11-4-6-12(7-5-11)13-8-14(16)10-15(17)9-13/h4-10H,2-3H2,1H3
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3',4',5'-trifluorobiphenyl-2-amineFormula: C12H8F3N Molecular Weight: 223.19IUPAC Name: 2-(3,4,5-trifluorophenyl)anilineSMILES: C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)NInChIKey: FTIKVBVUYPQUBF-UHFFFAOYSA-NInChI: InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2
