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Toluidine Blue O
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Toluidine Blue O

CAS: 92-31-9

Ref. TR-T536283

5g
92.00 €
25g
194.00 €
50g
289.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Toluidine Blue O
Controlled Product
Synonyms:
  • Phenothiazin-5-ium
  • 3-amino-7-(dimethylamino)-2-methyl-
  • chloride (1:1)
  • Phenothiazin-5-ium
  • 3-amino-7-(dimethylamino)-2-methyl-
  • chloride (8CI,9CI)
  • 3-Amino-7-(dimethylamino)-2-methylphenazathionium chloride
  • 3-Amino-7-(dimethylamino)-2-methylphenothiazi
  • 3-Amino-7-(Dimethylamino)-2-Methylphenothiazin-5-Ium Chloride
  • 3-Amino-7-(dimethylamino)-2-(methylphenazathionium) chloride
  • See more synonyms
  • 3-Amino-7-dimethylamino-2-methylphenazathionium
  • Basic Blue 17
  • Blutene
  • Blutene chloride
  • Chlorure de tolonium
  • Chlorure de tolonium [INN-French]
  • Dimethyltoluthionine chloride
  • F Klot
  • Gabilin
  • Menodin
  • Modr Toluidinova
  • NSC 36758
  • Phenazathionium, 3-amino-7-(dimethylamino)-2-methyl-, chloride
  • Phenothiazin-5-ium, 3-amino-7-(dimethylamino)-2-methyl-, chloride
  • Phenothiazin-5-ium, 3-amino-7-(dimethylamino)-2-methyl-, chloride (1:1)
  • Schultz 1041
  • Schultz no. 1041
  • Tolazul
  • Tolonii chloridum [INN-Latin]
  • Tolonium chloride [INN]
  • Toluidene Blue O Chloride
  • Toluidine Blue OO
  • Toluidine blue
  • Toluidine blue (phenothiazine dye)
  • Unii-15Xuh0X66N
  • o-Toluidine blue
  • C.I. 925
  • C.I. Basic Blue 17
Description:

Applications Toluidine Blue O is metachromatic dye used for a variety of histological staining. A solution of this organic molecule strengthens cell walls in plants by binding to cellulose fibers. Color index 52040.
References Penney, D.P., et al.: Biotech. Histochem., 77, 237-275 (2002) PMID: 12564600

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:
305.826
Formula:
C15H16N3S·Cl
Color/Form:
Neat
InChI:
InChI=1S/C15H16N3S.ClH/c1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H/q+1;/p-1
InChI key:
InChIKey=PEAMDZVDNYENPN-UHFFFAOYSA-N
SMILES:
Cc1nc(Nc2ccc(F)cc2)sc1C(=O)c1ccsc1
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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