Benzidines

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™ 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

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™ 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™ 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™ 3,3',5,5'-Tetramethylbenzidin aq. Lösung

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidin aq. Lösung

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™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, Standardempfindlichkeit

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, Standardempfindlichkeit

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™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, hohe Empfindlichkeit

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, 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

Kongorot, Indikatorqualität, ACROS Organics™

Kongorot, Indikatorqualität, ACROS Organics™

CAS: 573-58-0 Summenformel: C32H22N6Na2O6S2 Molekulargewicht (g/mol): 696.664 MDL-Nummer: MFCD00004028 InChI-Schlüssel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120, Direct Red 28 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-Name: Dinatrium;4-Amino-3-[[4-[4-[(1-Amino-4-Sulfonatonaphthalin-2-yl)Diazenyl]Phenyl]Phenyl]Diazenyl]Naphthalin-1-Sulfonat SMILES: 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+]

Alfa Aesar™ Kongo-Rot, Indikatorqualität

Alfa Aesar™ Kongo-Rot, Indikatorqualität

CAS: 573-58-0 Summenformel: C32H22N6Na2O6S2 Molekulargewicht (g/mol): 696.664 MDL-Nummer: MFCD00004028 InChI-Schlüssel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-Name: Dinatrium;4-Amino-3-[[4-[4-[(1-Amino-4-Sulfonatonaphthalin-2-yl)Diazenyl]Phenyl]Phenyl]Diazenyl]Naphthalin-1-Sulfonat SMILES: 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+]

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit

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™ 4,4'-Diaminobiphenyl-2,2'-disulfonsäurehydrat, enth. bis zu 30 % Wasser

Alfa Aesar™ 4,4'-Diaminobiphenyl-2,2'-disulfonsäurehydrat, enth. bis zu 30 % Wasser

CAS: 117-61-3 Summenformel: C12H12N2O6S2 Molekulargewicht (g/mol): 344.36 MDL-Nummer: MFCD00041885 InChI-Schlüssel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid, 2,2'-disulfobenzidine, benzidine-2,2'-disulfonic acid, 6,6'-bimetanilic acid, 4,4'-diaminobiphenyl-2,2'-disulfonic acid, benzidine-2,2'-disulphonic acid, 4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid, unii-alf643n2eq, benzidine, 2,2'-disulfo, 4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-Name: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidindihydrochlorid, 99 %

Alfa Aesar™ 3,3',5,5'-Tetramethylbenzidindihydrochlorid, 99 %

CAS: 64285-73-0 Summenformel: C16H22Cl2N2 Molekulargewicht (g/mol): 313.27 MDL-Nummer: MFCD00012961 InChI-Schlüssel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride, tmb dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, tetramethylbenzidine dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2, 4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride, 3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate, 3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

3,3',5,5'-Tetramethylbenzidin, 99+%, Acros Organics™

3,3',5,5'-Tetramethylbenzidin, 99+%, Acros Organics™

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 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

3,3',5,5'-Tetramethylbenzidin, MP Biomedicals™

3,3',5,5'-Tetramethylbenzidin, MP Biomedicals™

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-Tetramethylbenzidin, 3,3',5,5'-Tetramethyl-1,1'-Biphenyl-4,4'-Diamin, 3,5,3',5'-Tetramethylbenzidin, TMB-Substrat, bm blau, TMB, unlöslich, 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

Kongorot, MP Biomedicals™

Kongorot, MP Biomedicals™

CAS: 573-58-0 Summenformel: C32H22N6Na2O6S2 Molekulargewicht (g/mol): 696.664 InChI-Schlüssel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: Benzo Kongo-Rot, Benzo Congo Red PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-Name: Dinatrium; 4-amino-3-[[4-[4-[[1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalen-1-sulfonat SMILES: 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+]

Benzidin, SPEX CertiPrep™

Benzidin, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial

  spinner