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3,3',5,5'-Tetramethylbenzidine
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3,3',5,5'-Tetramethylbenzidine

CAS: 54827-17-7

Ref. TR-T889540

1g
89.00 €
10g
245.00 €
25g
471.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
3,3',5,5'-Tetramethylbenzidine
Controlled Product
Synonyms:
  • 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
  • 1'-Biphenyl)-4,4'-Diamine,3,3',5,5'-Tetramethyl-(
  • 1'-Biphenyl]-4,4'-Diamine,3,3',5,5'-Tetramethyl-[1
  • 3,3',5,5'-Tetramethyl benzidine
  • 3,3',5,5'-Tetramethylbenzidin
  • 3,3',5,5'-Tetramethylbiphenyl-4,4'-Diamine
  • 3,3',5,5'-Tetrametilbencidina
  • 3,3,5,5-Tetramethylbenzidine
  • 3,3′,5,5′-Tetramethyl-4,4′-diaminobiphenyl
  • 3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine
  • See more synonyms
  • 3,3′,5,5′-Tetramethylbiphenyl-4,4′-diamine
  • 3,5,3',5'-Tetramethylbenzidine
  • 3,5,3′,5′-Tetramethylbenzidine
  • 3355Tmb
  • 4,4'-Bi-2,6-Xylidine
  • 4,4'-Diamino-3,3',5,5'-Tetramethylbiphenyl
  • BM blue
  • Benzidine, 3,3',5,5'-tetramethyl-
  • Benzidine, 3,3′,5,5′-tetramethyl-
  • ColorBurst Blue
  • Enhanced K-Blue
  • K-Blue
  • K-Blue Max
  • N-(3,5-dimethylphenyl)-3,5-dimethylaniline
  • Potassium-Blue Max
  • Sure Blue TMB
  • TMB
  • TMB Blotting Plus
  • TMB substrate
  • Tetramethylbenzidine
  • Tmb Quick
  • [1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-
  • [1,1′-Biphenyl]-4,4′-diamine, 3,3′,5,5′-tetramethyl-
Description:

Applications 3,3',5,5'-Tetramethylbenzidine is a chromogenic substrate used in staining procedures in immunohistochemistry as well as being a visualising reagent used in enzyme-linked immunosorbent assays (ELISA). Dyes and metabolites, Environmental Testing.
References Josephy, P. David., et al.: J. Biol. Chem., 257, 3669 (1982);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.34
Formula:
C16H20N2
Color/Form:
Neat
InChI:
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
InChI key:
InChIKey=UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES:
Cc1cc(-c2cc(C)c(N)c(C)c2)cc(C)c1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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