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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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1,1'-Biphenyl, 3-(1-methylethyl)-Cas Number: 20282-30-8Formula: C15H16 Molecular Weight: 196.2875SMILES: CC(C)C1=CC=CC(=C1)C2=CC=CC=C2InChIKey: LIWRTHVZRZXVFX-UHFFFAOYSA-NInChI: InChI=1S/C15H16/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13/h3-12H,1-2H3
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1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzeneCas Number: 41481-62-3Formula: C18H18O2 Molecular Weight: 266.33SMILES: C=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC=CInChIKey: MAGNOYSFAOOVKB-UHFFFAOYSA-NInChI: InChI=1S/C18H18O2/c1-3-13-19-17-9-5-15(6-10-17)16-7-11-18(12-8-16)20-14-4-2/h3-12H,1-2,13-14H2
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(4'-Fluoro-[1,1'-biphenyl]-2-yl)methanamine hydrochlorideCas Number: 1189729-43-8 Compound CID: 17998848Formula: C13H12NF•HCl Molecular Weight: 237.7IUPAC Name: [2-(4-fluorophenyl)phenyl]methanamine;hydrochlorideSMILES: C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)F.ClInChIKey: HQPHXUJGWSXSRC-UHFFFAOYSA-NInChI: InChI=1S/C13H12FN.ClH/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15;/h1-8H,9,15H2;1H
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(2S,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acidCas Number: 1012341-52-4 Compound CID: 46193547IUPAC Name: (2S,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acidSMILES: CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OInChIKey: YNELJETWNMPEEH-JXFKEZNVSA-NInChI: show more
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2,2',3,4,4',5,5'-HeptachlorobiphenylCas Number: 35065-29-3 EC Number: 208-759-1Formula: C12H3Cl7 Molecular Weight: 395.32IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenyl)benzeneSMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)ClInChIKey: WBHQEUPUMONIKF-UHFFFAOYSA-NInChI: InChI=1S/C12H3Cl7/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3HSynonyms: 2,2',3,4,4',5,5'-PCB | PCB 180
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Congo RedCas Number: 573-58-0Formula: C32H22N6Na2O6S2 Molecular Weight: 696.66IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonateSMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-LInChI: show more
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o-Dianisidine dihydrochlorideCas Number: 20325-40-0 EC Number: 243-737-5Formula: C14H16N2O2 · 2HCl Molecular Weight: 317.21IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochlorideSMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.ClInChIKey: UXTIAFYTYOEQHV-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H
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o-DianisidineCas Number: 119-90-4Formula: C14H16N2O2 Molecular Weight: 244.29IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilineSMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)NInChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3Synonyms: 3,3′-Dimethoxybenzidine | Fast Blue B | 4,4'-Diamino-3,3'-dimethoxybiphenyl
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BM Blue POD Substrate, solubleCas 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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3,3′-Diaminobenzidine tabletsCas Number: 91-95-2 EC Number: 202-110-6Formula: C12H14N4 Molecular Weight: 214.27IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamineSMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)NInChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-NInChI: InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
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3,3′,5,5′-Tetramethylbenzidine dihydrochlorideFormula: C16H20N2·2HCl Molecular Weight: 313.27IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochlorideSMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.ClInChIKey: NYNRGZULARUZCC-UHFFFAOYSA-NInChI: InChI=1S/C16H20N2.2ClH/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;2*1H
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3,3′,5,5′-TetramethylbenzidineCas 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
