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5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol
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5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol

CAS: 92516-08-0

Ref. 3D-FC115454

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol
Description:

5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol is a synthetic compound that has been used as an alkyl ether inhibitor of nitrification. It inhibits the enzyme that catalyzes the conversion of ammonia to nitrite. This prevents the formation of nitrite from ammonia, which is toxic to plants and animals. 5-[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-[1,2,4]triazole-[3]-thiol has been shown to inhibit transcriptase and protein synthesis in bacteria by binding to the ribosomal RNA. The cyclic structure allows it to cross cell membranes easily and inhibit these enzymes. 5-[(4-Chlorophenyl)amino]methyl}-4-(phenyl)-5H-[1,2,3]-triazole

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:
316.81 g/mol
Formula:
C15H13ClN4S
Purity:
Min. 95%
InChI:
InChI=1S/C15H13ClN4S/c16-11-6-8-12(9-7-11)17-10-14-18-19-15(21)20(14)13-4-2-1-3-5-13/h1-9,17H,10H2,(H,19,21)
InChI key:
InChIKey=KVVWIFYJIJRDIF-UHFFFAOYSA-N
SMILES:
S=c1[nH]nc(CNc2ccc(Cl)cc2)n1-c1ccccc1
MDL:
Melting point:
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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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