This is a demo store. No orders will be fulfilled.
Biphenyls and derivatives
Description:
Organic compounds containing to benzene rings linked together by a C-C bond.
-
2,2',4,4',5-PentachlorobiphenylCas Number: 38380-01-7Formula: C12H5Cl5 Molecular Weight: 326.4331IUPAC Name: 1,2,4-trichloro-5-(2,4-dichlorophenyl)benzeneSMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)ClInChIKey: LMQJBFRGXHMNOX-UHFFFAOYSA-NInChI: InChI=1S/C12H5Cl5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
-
PCB No 2Cas Number: 2051-61-8 EC Number: 218-126-1Formula: C12H9Cl Molecular Weight: 188.65IUPAC Name: 1-chloro-3-phenylbenzeneSMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)ClInChIKey: NMWSKOLWZZWHPL-UHFFFAOYSA-NInChI: InChI=1S/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9HSynonyms: 3-Chlorobiphenyl | 3-PCB
-
Tetramethyl 3,3',4,4'-biphenyltetracarboxylateCas Number: 36978-37-7 Compound CID: 11474641IUPAC Name: dimethyl 4-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylateSMILES: COC(=O)C1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)C(=O)OC)C(=O)OCInChIKey: NJIGQKCRWMSZBA-UHFFFAOYSA-NInChI: InChI=1S/C20H18O8/c1-25-17(21)13-7-5-11(9-15(13)19(23)27-3)12-6-8-14(18(22)26-2)16(10-12)20(24)28-4/h5-10H,1-4H3
-
4,4’-Dinitro-2-biphenylamineFormula: O2NC6H4C6H3(NO2)NH2 Molecular Weight: 259.22IUPAC Name: 5-nitro-2-(4-nitrophenyl)anilineSMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]InChIKey: FRZPYFUNNLIMEC-UHFFFAOYSA-NInChI: InChI=1S/C12H9N3O4/c13-12-7-10(15(18)19)5-6-11(12)8-1-3-9(4-2-8)14(16)17/h1-7H,13H2
-
4’-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-[1,1’-Biphenyl]-4-CarbaldehydeCas Number: 1040424-52-9 Compound CID: 71306600Formula: C19H21BO3 Molecular Weight: 308.19IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehydeSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C=OInChIKey: AURICVYXHOKAHM-UHFFFAOYSA-NInChI: InChI=1S/C19H21BO3/c1-18(2)19(3,4)23-20(22-18)17-11-9-16(10-12-17)15-7-5-14(13-21)6-8-15/h5-13H,1-4H3
-
4-trans-Propylcyclohexyl-4'-propylbiphenylCas Number: 122957-72-6 Compound CID: 20539409Formula: C24H32 Molecular Weight: 320.5IUPAC Name: 1-propyl-4-[4-(4-propylcyclohexyl)phenyl]benzeneSMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCInChIKey: CJEBPJFYRIZZDW-UHFFFAOYSA-NInChI: InChI=1S/C24H32/c1-3-5-19-7-11-21(12-8-19)23-15-17-24(18-16-23)22-13-9-20(6-4-2)10-14-22/h7-8,11-12,15-18,20,22H,3-6,9-10,13-14H2,1-2H3
-
4,4'-Bis(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)-1,1'-biphenyl tetrahydrochlorideCas Number: 1009119-83-8 Compound CID: 91864750Formula: C26H32Cl4N6 Molecular Weight: 570.4IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;tetrahydrochlorideSMILES: C1CC(NC1)C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)C6CCCN6.Cl.Cl.Cl.ClInChIKey: AYOXSBJGFNPGNK-VDUNKYASSA-NInChI: show more
-
4-ethyl-2-fluoro-1,1'-biphenylCas Number: 55258-76-9 Compound CID: 1490326Formula: C14H13F Molecular Weight: 200.26IUPAC Name: 4-ethyl-2-fluoro-1-phenylbenzeneSMILES: CCC1=CC(=C(C=C1)C2=CC=CC=C2)FInChIKey: GEBUSPQBSWYLBN-UHFFFAOYSA-NInChI: InChI=1S/C14H13F/c1-2-11-8-9-13(14(15)10-11)12-6-4-3-5-7-12/h3-10H,2H2,1H3
-
3,4-DimethoxybiphenylCas Number: 17423-55-1Formula: C14H14O2 Molecular Weight: 214.26SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)OCInChIKey: FPCOBRBMNPKVRC-UHFFFAOYSA-NInChI: InChI=1S/C14H14O2/c1-15-13-9-8-12(10-14(13)16-2)11-6-4-3-5-7-11/h3-10H,1-2H3
-
4-(2,6-Dimethylphenyl)benzoic acidCas Number: 364070-34-8Formula: C15H14O2 Molecular Weight: 226.270SMILES: CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)C(=O)OInChIKey: LDNLTMRRJNZNRE-UHFFFAOYSA-NInChI: InChI=1S/C15H14O2/c1-10-4-3-5-11(2)14(10)12-6-8-13(9-7-12)15(16)17/h3-9H,1-2H3,(H,16,17)
-
4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrileCas Number: 59137-36-9Formula: C18H19N Molecular Weight: 249.3SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#NInChIKey: DNJQGRFZQMOYGM-UHFFFAOYSA-NInChI: InChI=1S/C18H19N/c1-3-14(2)12-15-4-8-17(9-5-15)18-10-6-16(13-19)7-11-18/h4-11,14H,3,12H2,1-2H3
-
2,5-DibromobiphenylCas Number: 57422-77-2 Compound CID: 180583IUPAC Name: 1,4-dibromo-2-phenylbenzeneSMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)BrInChIKey: MHQCPXUMZCNOSF-UHFFFAOYSA-NInChI: InChI=1S/C12H8Br2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H
