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2-Amino-4,6-dichloro-s-triazine
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2-Amino-4,6-dichloro-s-triazine

CAS: 933-20-0

Ref. 3D-FA17553

1g
176.00 €
2g
272.00 €
5g
426.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
2-Amino-4,6-dichloro-s-triazine
Synonyms:
  • s-DichloroaminotriazineAminodichloro-s-triazine2,4-Dichloro-6-amino-1,3,5-triazine
  • (4,6-Dichloro-[1,3,5]triazin-2-yl)amine
  • 1,3,5-Triazin-2-amine, 4,6-dichloro-
  • 1,3,5-Triazin-2-amine, 4,6-dichloro- (9CI)
  • 2,4-Dichloro-6-amino-1,3,5-triazine
  • 2,4-Dichloro-6-amino-s-triazine
  • 2,6-Dichloro-4-amino-s-triazine
  • 2-Amino-4,6-dichloro-1,3,5-triazine
  • 4,6-Dichloro-1,3,5-Triazin-2-Amine
  • 4,6-Dichloro-2-amino-s-triazine
  • See more synonyms
  • 4,6-Dichloro-2-aminotriazine
  • 4,6-Dichloro-[1,3,5]triazin-2-ylamine
  • 4,6-Dichloro-s-triazin-2-amine
  • 4,6-dichloro-1,2,3-triazin-2(1H)-amine
  • 6-Amino-2,4-dichloro-1,3,5-triazine
  • 6-Amino-2,4-dichloro-s-triazine
  • Ai3-51037
  • Aminodichloro-s-triazine
  • Brn 0124266
  • Nsc 267458
  • Nsc 71988
  • s-Dichloroaminotriazine
  • s-Triazine, 2-amino-4,6-dichloro-
  • 5-26-08-00011 (Beilstein Handbook Reference)
Description:

2-Amino-4,6-dichloro-s-triazine is a chemical compound that is used as an antimicrobial agent in wastewater treatment. It inhibits the growth of bacteria by binding to cell walls and disrupting the formation of crosslinks between peptidoglycan strands, thereby inhibiting the synthesis of proteins necessary for bacterial growth and reproduction. 2-Amino-4,6-dichloro-s-triazine has been shown to be effective against group p2 bacteria in cell culture experiments. This drug also displays antiinflammatory properties and has been shown to inhibit HIV infection in vitro.

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

Chemical properties

Molecular weight:
163.96565
Formula:
C3H2Cl2N4
Purity:
Min. 95%
Color/Form:
White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C3H2Cl2N4/c4-1-7-2(5)9-3(6)8-1/h(H2,6,7,8,9)
InChI key:
InChIKey=MCLXKFUCPVGZEN-UHFFFAOYSA-N
SMILES:
Nc1nc(Cl)nc(Cl)n1
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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