Biphenyls and derivatives

Alfa Aesar™ 4-Cyano-4'-n-Pentylbiphenyl, 99 %

Alfa Aesar™ 4-Cyano-4'-n-Pentylbiphenyl, 99 %

CAS: 40817-08-1 Summenformel: C18H19N Molekulargewicht (g/mol): 249.357 MDL-Nummer: MFCD00036350 InChI-Schlüssel: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl, 4'-pentyl-1,1'-biphenyl-4-carbonitrile, 4-cyano-4'-n-pentylbiphenyl, 1,1'-biphenyl-4-carbonitrile, 4'-pentyl, 4'-pentyl-4-biphenylcarbonitrile, 4-pentyl-4'-cyanobiphenyl, 4'-amyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4-amyl-4'-cyanobiphenyl, 4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC-Name: 4-(4-Pentylphenyl)Benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Chlorazolschwarz E, ACROS Organics™

Chlorazolschwarz E, ACROS Organics™

CAS: 1937-37-7 Summenformel: C34H25N9Na2O7S2 Molekulargewicht (g/mol): 781.73 MDL-Nummer: MFCD00066363 InChI-Schlüssel: OLVNAWLXZDRGPL-UHFFFAOYSA-L PubChem CID: 44135447 IUPAC-Name: Dinatrium;4-Amino-3-[[4-[4-[(2,4-Diaminophenyl)Diazenyl]Phenyl]Phenyl]Diazenyl]-5-oxo-6-(Phenylhydrazinyliden)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ 4'-(4-Bromphenyl)acetophenon, 97 %

Alfa Aesar™ 4'-(4-Bromphenyl)acetophenon, 97 %

CAS: 5731-01-1 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.15 MDL-Nummer: MFCD00143242 InChI-Schlüssel: UUVKNCRMWPNBNM-UHFFFAOYSA-N Synonym: 4-acetyl-4'-bromobiphenyl, 4'-4-bromophenyl acetophenone, 1-4-4-bromophenyl phenyl ethanone, 4'-p-bromophenyl acetophenone, 1-4'-bromo-1,1'-biphenyl-4-yl ethanone, 4-acetyl-4'-bromodiphenyl, 4-bromo-4'-acetylbiphenyl, ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl, 1-4'-bromo 1,1'-biphenyl-4-yl ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one PubChem CID: 79806 IUPAC-Name: 1-[4-(4-bromphenyl)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Alfa Aesar™ 4'-Cyanobiphenyl-3-Carbonsäure, 95 %

Alfa Aesar™ 4'-Cyanobiphenyl-3-Carbonsäure, 95 %

CAS: 149506-93-4 Summenformel: C14H9NO2 Molekulargewicht (g/mol): 223.231 MDL-Nummer: MFCD04117352 InChI-Schlüssel: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonym: 4'-cyano-biphenyl-3-carboxylic acid, 3-4-cyanophenyl benzoic acid, 4'-cyanobiphenyl-3-carboxylic acid, 4'-cyano-3-biphenylcarboxylic acid, 4'-cyano 1,1'-biphenyl-3-carboxylic acid, 4'-cyano-1,1'-biphenyl-3-carboxylic acid, acmc-20aix9, amtda032, 3-carboxy-4'-cyanobiphenyl, 4-3-carboxyphenyl benzonitrile PubChem CID: 2757953 IUPAC-Name: 3-(4-cyanophenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

Alfa Aesar™ 3'-Brombiphenyl-3-Carbonsäure, 95 %

Alfa Aesar™ 3'-Brombiphenyl-3-Carbonsäure, 95 %

CAS: 854237-06-2 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD00093210 InChI-Schlüssel: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonym: 3'-bromobiphenyl-3-carboxylic acid, 3-3-bromophenyl benzoic acid, 3'-bromo-biphenyl-3-carboxylic acid, 3'-bromo-1,1'-biphenyl-3-carboxylic acid, acmc-20aizj, amtda020, 3'-bromo-3-carboxybiphenyl PubChem CID: 5105981 IUPAC-Name: 3-(3-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br

4'-Chlor(1,1'-Biphenyl)-4-Sulfonylchlorid, 97 %, Maybridge

4'-Chlor(1,1'-Biphenyl)-4-Sulfonylchlorid, 97 %, Maybridge

CAS: 20443-74-7 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.154 MDL-Nummer: MFCD01631918 InChI-Schlüssel: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-sulfonyl chloride, 4-4-chlorophenyl benzenesulfonyl chloride, 4'-chloro-biphenyl-4-sulfonyl chloride, 4'-chloro-1,1'-biphenyl-4-sulfonyl chloride, 4'-chloro-4-biphenylylsulphonyl chloride, 4'-chloro 1,1'-biphenyl-4-sulfonyl chloride, 1,1'-biphenyl-4-sulfonylchloride, 4'-chloro, 4'-chlorobiphenyl4-sulfonyl chloride, 4-chlorobiphenyl-4'-sulfonyl chloride, 4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 IUPAC-Name: 4-(4-Chlorphenyl)benzolsulfonylchlorid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

Alfa Aesar™ 4'-Cyano-4-Biphenylyl trans-4-n-propylcyclohexancarboxylat, 99 %

Alfa Aesar™ 4'-Cyano-4-Biphenylyl trans-4-n-propylcyclohexancarboxylat, 99 %

CAS: 67284-57-5 Summenformel: C23H25NO2 Molekulargewicht (g/mol): 347.458 MDL-Nummer: MFCD01076321 InChI-Schlüssel: YVEDSNAPDAXLDD-UHFFFAOYSA-N Synonym: 4'-cyanobiphenyl-4-yl trans-4-propylcyclohexanecarboxylate, 4-4-cyanophenyl phenyl 4-propylcyclohexane-1-carboxylate, trans-4-propyl-cyclohexanecarboxylic acid 4'-cyano-biphenyl-4-yl ester, 4'-cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate, 4-propylcyclohexanecarboxylic acid 4'-cyanobiphenyl-4-yl ester, 4'-cyano 1,1'-biphenyl-4-yl 4-propylcyclohexane-1-carboxylate, trans-4'-cyano-1,1'-biphenyl-4-yl 4-propylcyclohexanecarboxylate, 4-propyl-1-cyclohexanecarboxylic acid 4-4-cyanophenyl phenyl ester PubChem CID: 15044673 IUPAC-Name: [4-(4-cyanphenyl)phenyl]4-propylcyclohexan-1-carboxylat SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Alfa Aesar™ 4-Brom-4'-Hydroxybiphenyl, 98 %

Alfa Aesar™ 4-Brom-4'-Hydroxybiphenyl, 98 %

CAS: 29558-77-8 Summenformel: C12H9BrO Molekulargewicht (g/mol): 249.107 MDL-Nummer: MFCD00059076 InChI-Schlüssel: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl, 4'-bromo-1,1'-biphenyl-4-ol, 4-4-bromophenyl phenol, 4'-bromobiphenyl-4-ol, 4-hydroxy-4'-bromobiphenyl, 1,1'-biphenyl-4-ol, 4'-bromo, 4-bromo-4-hydroxybiphenyl, pubchem23025 PubChem CID: 95093 IUPAC-Name: 4-(4-bromphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

4-[4-(4'-Chlor-2-Biphenylmethyl)-1-piperazinyl]Benzoesäure, 97 %, Alfa Aesar™

4-[4-(4'-Chlor-2-Biphenylmethyl)-1-piperazinyl]Benzoesäure, 97 %, Alfa Aesar™

CAS: 916204-05-2 Summenformel: C24H23ClN2O2 Molekulargewicht (g/mol): 406.91 MDL-Nummer: MFCD16251290 InChI-Schlüssel: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid, 4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid, 4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid, 4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid, 4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid, 4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid, 4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid, 4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 IUPAC-Name: 4-[4-[-2(4-chlorphenyl)phenyl]methyl]Piperazin-1-yl]benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

Alfa Aesar™ 4-Cyano-4'-n-Hexyloxybiphenyl, 97 %

Alfa Aesar™ 4-Cyano-4'-n-Hexyloxybiphenyl, 97 %

CAS: 41424-11-7 Summenformel: C19H21NO Molekulargewicht (g/mol): 279.38 MDL-Nummer: MFCD00134145 InChI-Schlüssel: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile, 6ocb, liquid crystal 549, 1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy, 4-hexyloxycyanodiphenyl, 4-cyano-4'-hexoxybiphenyl, 4-4-hexyloxyphenyl benzonitrile, 4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC-Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Alfa Aesar™ 3-Brombiphenyl, 99 %

Alfa Aesar™ 3-Brombiphenyl, 99 %

CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl, 3-bromo-1,1'-biphenyl, 1,1'-biphenyl, 3-bromo, 3-bromo-biphenyl, m-bromobiphenyl, biphenyl, 3-bromo, 3-bromodiphenyl, unii-o7i53k56s8, ccris 5889, 3-brombiphenyl PubChem CID: 16449 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

4'-Hydroxy-4-biphenylcarbonitril, 95 %, ACROS Organics™

4'-Hydroxy-4-biphenylcarbonitril, 95 %, ACROS Organics™

CAS: 19812-93-2 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00059625 InChI-Schlüssel: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl, 4'-hydroxy-4-biphenylcarbonitrile, 4-4-hydroxyphenyl benzonitrile, 4'-hydroxybiphenyl-4-carbonitrile, 4'-cyano-4-hydroxybiphenyl, 4'-hydroxy-1,1'-biphenyl-4-carbonitrile, 4'-cyano-4-biphenylol, 4-cyano-4'-hydroxy-biphenyl, 4'-hydroxy-4-cyanobiphenyl, 4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC-Name: 4-(4-hydroxyphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidin, 98 %

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidin, 98 %

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 3,5,3',5'-tetramethylbenzidine, tmb, 3,3',5,5'-tetramethyl benzidine, tmb substrate, bm blue, ccris 4727, tmb plus, tmb, insoluble PubChem CID: 41206 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Alfa Aesar™ 2-Cyano-4'-Methylbiphenyl, 98+ %

Alfa Aesar™ 2-Cyano-4'-Methylbiphenyl, 98+ %

CAS: 114772-53-1 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00151805 InChI-Schlüssel: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl, 4'-methyl-2-cyanobiphenyl, 4'-methylbiphenyl-2-carbonitrile, 2'-cyano-4-methylbiphenyl, 2-p-tolyl benzonitrile, 2-4-methylphenyl benzonitrile, 2-cyano-4'-methyl biphenyl, 4'-methyl-1,1'-biphenyl-2-carbonitrile, unii-o417ti15ta, 4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC-Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

Alfa Aesar™ 4'-Brombiphenyl-3-Carbonsäure, 95 %

Alfa Aesar™ 4'-Brombiphenyl-3-Carbonsäure, 95 %

CAS: 885951-66-6 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD01318398 InChI-Schlüssel: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid, 4'-bromo-biphenyl-3-carboxylic acid, 4'-bromobiphenyl-3-carboxylic acid, 4'-bromo-1,1'-biphenyl-3-carboxylic acid, amtda010, 4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC-Name: 3-(4-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br

Alfa Aesar™ 4-Brombiphenyl, 98+ %

Alfa Aesar™ 4-Brombiphenyl, 98+ %

CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.108 MDL-Nummer: MFCD00000100 InChI-Schlüssel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl, p-bromobiphenyl, 4-bromo-1,1'-biphenyl, 4-bromodiphenyl, 1,1'-biphenyl, 4-bromo, 4-biphenyl bromide, p-bromodiphenyl, biphenyl, 4-bromo, 4-bromo-biphenyl, p-phenylbromobenzene PubChem CID: 7101 IUPAC-Name: 1-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

2,2'-Bis(Trifluoromethyl)Benzidin, 97 %, Acros Organics™

2,2'-Bis(Trifluoromethyl)Benzidin, 97 %, Acros Organics™

CAS: 341-58-2 Summenformel: C14H10F6N2 Molekulargewicht (g/mol): 320.24 MDL-Nummer: MFCD00190155 InChI-Schlüssel: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine, 2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine, 4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline, 2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl, 2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine, tfmb, 2,2'-bis trifluoromethyl-4,4'-biphenyldiamine, 4,4'-diamino-2,2'-bis trifluoromethyl biphenyl, 1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl, 4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC-Name: 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

Alfa Aesar™ 4-Brom-2-Methylbiphenyl, 98 %

Alfa Aesar™ 4-Brom-2-Methylbiphenyl, 98 %

CAS: 5002-26-6 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 MDL-Nummer: MFCD03093069 InChI-Schlüssel: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbiphenyl, 4-bromo-2-methyl-1,1'-biphenyl, acmc-1asrj, 2-methyl-4-bromobiphenyl, 4-bromo-2-methyl-biphenyl, 3-methyl-4-phenylbromobenzene, 4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 IUPAC-Name: 4-brom-2-methyl-1-phenylbenzol SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

Alfa Aesar™ 4-Brom-4'-Jodbiphenyl, 98 %

Alfa Aesar™ 4-Brom-4'-Jodbiphenyl, 98 %

CAS: 105946-82-5 Summenformel: C12H8BrI Molekulargewicht (g/mol): 359.004 MDL-Nummer: MFCD17676204 InChI-Schlüssel: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl, 4-bromo-4'-iodo-1,1'-biphenyl, 1,1'-biphenyl, 4-bromo-4'-iodo, 1-bromo-4-4-iodophenyl benzene, 4'-bromo-4-iodobiphenyl, 4-iodo-4'-bromobiphenyl, 4-bromo-4'-iodo-biphenyl, 4-bromo-4/'-iodobiphenyl, ksc164g2f PubChem CID: 10904452 IUPAC-Name: 1-Brom-4-(4-Iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

Alfa Aesar™ 4-Cyano-4'-n-heptyloxybiphenyl, 99 %

Alfa Aesar™ 4-Cyano-4'-n-heptyloxybiphenyl, 99 %

CAS: 52364-72-4 Summenformel: C20H23NO Molekulargewicht (g/mol): 293.41 MDL-Nummer: MFCD00134146 InChI-Schlüssel: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl, 4-cyano-4'-heptyloxybiphenyl, 4'-heptyloxy-1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy biphenyl-4-carbonitrile, 7cob, 1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy, 4-heptyloxycyanodiphenyl, 4-cyano-4'-heptoxybiphenyl, 4-4-heptoxyphenyl benzonitrile, 4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC-Name: 4-(4-heptoxyphenyl)benzonitril SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Alfa Aesar™ 4-Cyano-4'-ethylbiphenyl, 99 %

Alfa Aesar™ 4-Cyano-4'-ethylbiphenyl, 99 %

CAS: 58743-75-2 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00799420 InChI-Schlüssel: DLLIPJSMDJCZRF-UHFFFAOYSA-N Synonym: 4-cyano-4'-ethylbiphenyl, 4'-ethyl-1,1'-biphenyl-4-carbonitrile, 4-ethyl-4'-cyanobiphenyl, 4-4-ethylphenyl benzonitrile, 1,1'-biphenyl-4-carbonitrile, 4'-ethyl, 4'-ethylbiphenyl-4-carbonitrile, 4-4-ethylphenyl benzenecarbonitrile, pubchem2521, 4'-ethyl-4-cyanobiphenyl PubChem CID: 93890 IUPAC-Name: 4-(4-ethylphenyl)benzonitril SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Alfa Aesar™ 4-Cyanobiphenyl, 95 %

Alfa Aesar™ 4-Cyanobiphenyl, 95 %

CAS: 2920-38-9 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00001821 InChI-Schlüssel: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl, 1,1'-biphenyl-4-carbonitrile, 4-biphenylcarbonitrile, p-phenylbenzonitrile, p-cyanobiphenyl, biphenyl-4-carbonitrile, 4-phenylbenzenecarbonitrile, 4-biphenylcarboxylic acid nitrile, 4-cyanodiphenyl PubChem CID: 18021 IUPAC-Name: [1,1'-biphenyl]-4-carbonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, hohe Empfindlichkeit

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, hohe Empfindlichkeit

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 3,5,3',5'-tetramethylbenzidine, tmb, 3,3',5,5'-tetramethyl benzidine, tmb substrate, bm blue, ccris 4727, tmb plus, tmb, insoluble PubChem CID: 41206 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Alfa Aesar™ 4-Brom-4'-Methylbiphenyl, 97 %

Alfa Aesar™ 4-Brom-4'-Methylbiphenyl, 97 %

CAS: 50670-49-0 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.14 MDL-Nummer: MFCD00466236 InChI-Schlüssel: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl, 4-bromo-4'-methyl-1,1'-biphenyl, 1,1'-biphenyl, 4-bromo-4'-methyl, biphenyl, 4-bromo-4'-methyl, 4-bromo-4'-methyl-biphenyl, 1-bromo-4-4-methylphenyl benzene, 1-4-bromophenyl-4-methylbenzene, 4-brromo-4-methylbiphenyl, 4-brom-4'-methyl-biphenyl, 4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC-Name: 4-bromo-4'-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

Alfa Aesar™ Methyl 4'-Brombiphenyl-3-carboxylat, 95 %

Alfa Aesar™ Methyl 4'-Brombiphenyl-3-carboxylat, 95 %

CAS: 149506-25-2 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.144 MDL-Nummer: MFCD05980426 InChI-Schlüssel: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester, 4'-bromobiphenyl-3-carboxylic acid methyl ester, methyl 3-4-bromophenyl benzoate, methyl 4'-bromobiphenyl-3-carboxylate, methyl 4'-bromo-1,1'-biphenyl-3-carboxylate, amtda029, 4-bromo-3'-methoxycarbonyl biphenyl, methyl 4'-bromo 1,1'-biphenyl-3-carboxylate, 4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC-Name: Methyl3-(4-Bromphenyl)benzoat SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br

Alfa Aesar™ Biphenyl-4,4'-dicarbonitril, 98 %

Alfa Aesar™ Biphenyl-4,4'-dicarbonitril, 98 %

CAS: 1591-30-6 Summenformel: C14H8N2 Molekulargewicht (g/mol): 204.232 MDL-Nummer: MFCD00013805 InChI-Schlüssel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile, 1,1'-biphenyl-4,4'-dicarbonitrile, 4,4'-dicyanobiphenyl, biphenyl-4,4'-dicarbonitrile, 4,4'-dicyanodiphenyl, 4,4'-diphenyldicarbonitrile, 4-4-cyanophenyl benzonitrile, 4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC-Name: 4-(4-cyanphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %

CAS: 207738-08-7 Summenformel: C16H26Cl2N2O2 Molekulargewicht (g/mol): 349.296 MDL-Nummer: MFCD00150104 InChI-Schlüssel: CJRXJBONCVPXPJ-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate, 3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate, pubchem9044, tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.O.O.Cl.Cl

Alfa Aesar™ 4-Cyano-4'-n-Hexylbiphenyl, 97 %

Alfa Aesar™ 4-Cyano-4'-n-Hexylbiphenyl, 97 %

CAS: 41122-70-7 Summenformel: C19H21N Molekulargewicht (g/mol): 263.384 MDL-Nummer: MFCD00075144 InChI-Schlüssel: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl, 4-cyano-4'-hexylbiphenyl, 4'-hexyl-4-biphenylcarbonitrile, 4-n-hexyl-4'-cyanobiphenyl, 4'-hexyl-1,1'-biphenyl-4-carbonitrile, 4'-hexylbiphenyl-4-carbonitrile, ccris 6044, 1,1'-biphenyl-4-carbonitrile, 4'-hexyl, 4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC-Name: 4-(4-hexylphenyl)benzonitril SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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