Biphenyls and derivatives
Benzidine, TRC
CAS: 92-87-5 Molecular Formula: C12 H12 N2 Molecular Weight (g/mol): 184.24 Synonym: Benzidine (8CI),4,4'-Bianiline,4,4'-Biphenyldiamine,4,4'-Diamino-1,1'-biphenyl,4,4'-Diaminobenzidine,4,4'-Diaminobiphenyl,4,4'-Diaminodiphenyl,4,4'-Diphenylenediamine,4-(4-Aminophenyl)aniline,4'-Amino-[1,1'-biphenyl]-4-ylamine,C.I. Azoic Diazo Component 112,Fast Corinth Base B,NSC 146476,p,p'-Bianiline,p,p'-Diaminobiphenyl,p-Diaminodiphenyl IUPAC Name: 4-(4-aminophenyl)aniline SMILES: Nc1ccc(cc1)c2ccc(N)cc2
ABT 737, TRC
CAS: 852808-04-9 Molecular Formula: C42 H45 Cl N6 O5 S2 Molecular Weight (g/mol): 813.43 IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide SMILES: CN(C)CC[C@H](CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(Cc5ccccc5c6ccc(Cl)cc6)CC4
o-Dianisidine, TRC
CAS: 119-90-4 Molecular Formula: C14 H16 N2 O2 Molecular Weight (g/mol): 244.29 Synonym: Benzidine, 3,3'-dimethoxy- (8CI),Fast Blue B Base (6CI),3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine,3,3'-Dimethoxy-4,4'-diaminobiphenyl,3,3'-Dimethoxy-4,4'-diaminodiphenyl,3,3'-Dimethoxybenzidene,3,3'-Dimethoxybenzidine,4,4'-Bi-o-anisidine,4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl,Amacel Developed Navy SD,Azogene Fast Blue B,Blue BN Base,Blue Base Irga B,Blue Base NB,C.I. Disperse Black 6,Cellitazol B,Cibacete Diazo Navy Blue 2B,Diacel Navy DC,Dianisidine,Fast Blue Base B,Fast Blue DSC Base,Hiltonil Fast Blue B Base,Kayaku Blue B Base,Lake Blue B Base,Mitsui Blue B Base,NSC 3168,Naphthanil Blue B Base,Setacyl Diazo Navy R,o-Dianisidine IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COc1cc(ccc1N)c2ccc(N)c(OC)c2
3,3'-Diaminobenzidine, TRC
CAS: 91-95-2 Molecular Formula: C12 H14 N4 Molecular Weight (g/mol): 214.27 Synonym: 3,3',4,4'-Biphenyltetramine (6CI,8CI),3,3',4,4'-Tetraaminobiphenyl,3,3',4,4'-Tetraaminodiphenyl,3,3'-Diaminobenzidine,3,4,3',4'-Tetraaminobiphenyl,Betazoid DAB,Biphenyl-3,3',4,4'-tetraamine,DAB,NSC 76152 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: Nc1ccc(cc1N)c2ccc(N)c(N)c2
3-Bromobiphenyl, TRC
CAS: 2113-57-7 Molecular Formula: C12 H9 Br Molecular Weight (g/mol): 233.1 Synonym: PBB 2 (3-Bromobiphenyl),1,1'-Biphenyl, 3-bromo-,Biphenyl, 3-bromo- (6CI,7CI,8CI),3-Bromo-1,1'-biphenyl,1-Bromo-3-phenylbenzene,3-Biphenyl bromide,3-Bromobiphenyl,3-Xenyl bromide,NSC 407775,PBB 2,[1,1'-Biphenyl]-3-yl bromide,m-Bromobiphenyl IUPAC Name: 1-bromo-3-phenylbenzene SMILES: Brc1cccc(c1)c2ccccc2
PCB 101-13C12, TRC
CAS: 104130-39-4 Molecular Formula: 13C12 H5 Cl5 Molecular Weight (g/mol): 338.34 Synonym: 1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',4,5,5'-pentachloro- (9CI),13C12-2,2',4,5,5'-PeCB,13C12-2,2',4,5,5'-Pentachlorobiphenyl,13C12-PCB 101,PCB 101-13C12,2,2',4,5,5'-Pentachloro-1,1'-biphenyl 13C12,2,2',4,5,5'-PCB 13C12,2,2',4,5,5'-Pentachlorobiphenyl 13C12,2,2',4',5,5'-Pentachlorobiphenyl 13C12,2,4,5,2',5'-Pentachlorobiphenyl 13C12,2,5,2',4',5'-Pentachlorobiphenyl 13C12,PCB 101 13C12,K 101 13C12,PCB 101 13C12,2,2',4,5,5'-PentaCB-13C12,PCB No. 101 13C12,1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',4,5,5'-pentachloro- (9CI),13C12-2,2',4,5,5'-PeCB,13C12-2,2',4,5,5'-Pentachlorobiphenyl,13C12-PCB 101,PCB 101-13C12,2,2',4,5,5'-Pentachloro-1,1'-biphenyl 13C12,2,2',4,5,5'-PCB 13C12,2,2',4,5,5'-Pentachlorobiphenyl 13C12,2,2',4',5,5'-Pentachlorobiphenyl 13C12,2,4,5,2',5'-Pentachlorobiphenyl 13C12,2,5,2',4',5'-Pentachlorobiphenyl 13C12,CB 101 13C12,K 101 13C12,PCB 101 13C12,2,2',4,5,5'-PentaCB-13C12 IUPAC Name: 1,2,4-trichloro-5-(2,5-dichloro(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene SMILES: Cl[13c]1[13cH][13cH][13c](Cl)[13c]([13cH]1)[13c]2[13cH][13c](Cl)[13c](Cl)[13cH][13c]2Cl
2-Bromo-1,1'-biphenyl, TRC
CAS: 2052-07-5 Molecular Formula: C12 H9 Br Molecular Weight (g/mol): 233.1 Synonym: PBB 1 (2-Bromobiphenyl),1,1'-Biphenyl, 2-bromo-,Biphenyl, 2-bromo- (6CI,7CI,8CI),2-Bromo-1,1'-biphenyl,1-Bromo-2-phenylbenzene,2-Biphenyl bromide,2-Biphenylyl bromide,2-Bromobiphenyl,2-Phenylbromobenzene,NSC 67353,PBB 1,m-Biphenyl bromide,o-Biphenyl bromide,o-Bromobiphenyl IUPAC Name: 1-bromo-2-phenylbenzene SMILES: Brc1ccccc1c2ccccc2
Trypan Blue (Technical Grade), TRC
CAS: 72-57-1 Molecular Formula: C34 H24 N6 O14 S4 . 4 Na Molecular Weight (g/mol): 960.8 Synonym: C.I. Direct Blue 14, Tetrasodium Salt,Diphenyl Blue,Amanil Sky Blue R,Bencidal Blue 3B,Benzamine Blue,Benzanil Blue 3BN,Benzo Blue 3BS,Benzo Blue,Blue 3B,Blue EMB,Brasilamina Blue 3B,C.I. 23850,C.I. Direct Blue 14,Chloramine Blue 3B,Chrome Leather Blue 3B,Congo Blue,Cresotine Blue 3B,Diamine Blue 3B,Diamineblue,Diaphtamine Blue TH,Diazine Blue 3B,Diazol Blue 3B,Diphenyl Blue 3B,Direct Blue 14,Direct Blue 3B,Direct Blue M 3B,Hispamin Blue 3BX,Naphthylamine Blue,Niagara Blue,Niagara Blue 3B,Paramine Blue 3B,Pontamine Blue 3BX,Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate,Trypan (Congo) Blue,Trypan Blue BPC,Trypane Blue,3,3'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium Salt IUPAC Name: tetrasodium;5-amino-3-[(E)-[4-[4-[(E)-(8-amino-1-hydroxy-3,6-disulfonato-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo]-4-hydroxy-naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].Cc1cc(ccc1N=Nc2c(O)c3c(N)cc(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c4ccc(N=Nc5c(O)c6c(N)cc(cc6cc5S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
Chrysamine G Disodium Salt, TRC
CAS: 6472-91-9 Molecular Formula: C26H16N4Na2O6 Molecular Weight (g/mol): 526.41 Synonym: C.I. Direct Yellow 1,C.I. Direct Yellow 1, Disodium Salt,Chrysamine,Brasilamina Yellow G,C.I. 22250,Chrysamine A,Chrysamine Yellow M,Diazine Yellow 2G,Direct Yellow CPS,Disodium diphenyl-4,4'-bis(azosalicylate),Kayaku Chrysamine G,3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(azo)]bis[6-hydroxy-benzoic Acid Disodium Salt IUPAC Name: sodium 5,5'-((1E,1'E)-[1,1'-biphenyl]-4,4'-diylbis(diazene-2,1-diyl))bis(2-hydroxybenzoate) SMILES: O=C(O[Na])C1=C(O)C=CC(/N=N/C2=CC=C(C3=CC=C(/N=N/C4=CC(C(O[Na])=O)=C(O)C=C4)C=C3)C=C2)=C1
Fast Blue B Salt, TRC
CAS: 14263-94-6 Molecular Formula: C14 H12 N4 O2 . Cl4 Zn Molecular Weight (g/mol): 475.49 Synonym: [1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1),4,4'-Bi[2-methoxybenzenediazonium] tetrachlorozincate (7CI),Benzenediazonium, 4,4'-bis[o-methoxy-, tetrachlorozincate(2-) (2:1) (8CI),Zincate(2-), tetrachloro-, (T-4)-, 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-bis(diazonium) (1:1) (9CI),2-Methoxy-4-(3-methoxy-4-diazobenzene)benzenediazonium tetrachlorozincate SMILES: [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(ccc1[N+]#N)c2ccc([N+]#N)c(OC)c2
2,3',4,4',5,5'-Hexachlorobiphenyl, TRC
CAS: 52663-72-6 Molecular Formula: C12 H4 Cl6 Molecular Weight (g/mol): 360.88 Synonym: 1,1'-Biphenyl, 2,3',4,4',5,5'-hexachloro-,2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl,2,3',4,4',5,5'-Hexachlorobiphenyl,2,3',4,4',5,5'-HxCB,2,4,5,3',4',5'-Hexachlorobiphenyl,2',3,4,4',5,5'-Hexachlorobiphenyl,CB 167,PCB 167,2,3',4,4',5,5'-HexaCB IUPAC Name: 1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene SMILES: Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2
3,3',4,4',5-Pentachlorobiphenyl, TRC
CAS: 57465-28-8 Molecular Formula: C12 H5 Cl5 Molecular Weight (g/mol): 326.43 Synonym: 1,1'-Biphenyl, 3,3',4,4',5-pentachloro-,3,3',4,4',5-Pentachloro-1,1'-biphenyl,3,3',4,4',5-Pentachlorobiphenyl,3,3',4,4',5'-Pentachlorobiphenyl,3,4,3',4',5'-Pentachlorobiphenyl,3,4,5,3',4'-Pentachlorobiphenyl,CB 126,PCB 126,PnCP 176,Polychlorinated biphenyl-126,3,3',4,4',5-PentaCB IUPAC Name: 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene SMILES: Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2
4’-Bromomethyl-2-cyanobiphenyl, TRC
CAS: 114772-54-2 Molecular Formula: C14 H10 Br N Molecular Weight (g/mol): 272.14 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: BrCc1ccc(cc1)c2ccccc2C#N
Pigment Yellow 83 (Technical Grade), TRC
CAS: 5567-15-7 Molecular Formula: C36H32Cl4N6O8 Molecular Weight (g/mol): 818.49 Synonym: 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-butanamide;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide];2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide,Aquafine Yellow E 12,C.I. 21108,C.I. Pigment Yellow 83;Chromofine Yellow 2700(L),Colanyl Yellow HRD,Disazo Yellow,FG 1842,Graphtol Yellow RCL,HR 70 Yellow,Helio Fast Yellow HRN,Hostafine Yellow HR;Hydrocolor Yellow,Imperial yellow,Imperon Gold Yellow K-RN,Imperon Golden Yellow K-RN,Irgalite Yellow B 3R,Irgalite Yellow B 3RN,Lionol Yellow 1805G;Lionol Yellow 1823G,Lionol Yellow FG 1842,Lionol Yellow NBR,Microlen Yellow B 3RS-MC,Microlith Yellow 2R-A,Microlith Yellow 2R-K,Microlith Yellow 2R-WA;Novoperm Yellow HR,Novoperm Yellow HR 70,Novoperm yellow HR 02,PV Fast Yellow HR,PV Yellow HR,PY 83,Pergantine Yellow 2RN-LA,Permanent Yellow HR;Permanent Yellow HR 11-1400,Permanent Yellow HR 70,Permanent Yellow HR Extra,Pigment Yellow 83,Sanyo Pigment Yellow IRC,Sanyo Pigment Yellow TRG;Segnale Light Yellow R,Seikafast Yellow 2700,Seikafast Yellow 2700B,Seikafast Yellow 2720,Seikafast Yellow 2770,Special Yellow HR,Spectra Pac Yellow 83;Sumitone Fast Yellow HRT,Sunbrite Yellow 83,Sunbrite Yellow 83 275-0570;Sunfast Yellow 83,Symuler Fast Yellow 4173,Symuler Fast Yellow 4181,Symuler Fast Yellow 4181NR,Symuler Fast Yellow HFS,Vulcan Fast Yellow HRD IUPAC Name: 2-[(E)-[2-chloro-4-[3-chloro-4-[(E)-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide SMILES: COc1cc(NC(=O)C(N=Nc2ccc(cc2Cl)c3ccc(N=NC(C(=O)C)C(=O)Nc4cc(OC)c(Cl)cc4OC)c(Cl)c3)C(=O)C)c(OC)cc1Cl
Acid Red 114 (Technical Grade), TRC
CAS: 6459-94-5 Molecular Formula: C37 H28 N4 O10 S3 . 2 Na Molecular Weight (g/mol): 830.81 Synonym: 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS IUPAC Name: disodium;7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate SMILES: [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
- 1
- 2