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Asulam
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Asulam

CAS: 3337-71-1

Ref. 3D-FA18004

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Asulam
Synonyms:
  • N-[(4-Aminophenyl)sulfonyl]carbamic acid methyl esterSulfanilylcarbamic acid methyl esterAsulox F
  • Asilan
  • Asulon
  • Asulox
  • Asulox F
  • Carbamic acid, N-[(4-aminophenyl)sulfonyl]-, methyl ester
  • Carbamic acid, [(4-aminophenyl)sulfonyl]-, methyl ester
  • Carbamic acid, sulfanilyl-, methyl ester
  • Jonnix
  • M and B 9057
  • See more synonyms
  • Mb 9057
  • Methyl (4-aminophenylsulfonyl)carbamate
  • Methyl 4-aminobenzenesulfonylcarbamate
  • Methyl Sulphanilylcarbamate
  • Methyl [(4-aminophenyl)sulfonyl]carbamate
  • Methyl p-aminobenzenesulfonylcarbamate
  • Methyl sulfanilylcarbamate
  • N<sup>1</sup>-Methoxycarbonylsulfanilamide
  • Plakin
  • Plakin (herbicide)
  • Rattler
  • Rattler (herbicide)
  • [(4-Aminophenyl)sulfonyl]carbamic acid methyl ester
Description:

Asulam is a chemical compound that belongs to the group of organosulfur compounds. It is usually used as an herbicide and fungicide. Asulam inhibits the uptake of amino acids by plants, specifically those containing hydroxy groups. The long-term efficacy of this drug has been shown in experiments with nutrient solution and uptake studies on hydroxyl group-containing amino acids in rats. Asulam also inhibits protein synthesis by preventing the formation of the acid complex. The toxic effects of this drug have been studied using laboratory animals, which have shown no adverse reactions when given doses up to 1000 mg/kg body weight.

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:
230.24 g/mol
Formula:
C8H10N2O4S
Purity:
Min. 95%
InChI:
InChI=1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)
InChI key:
InChIKey=VGPYEHKOIGNJKV-UHFFFAOYSA-N
SMILES:
COC(=O)NS(=O)(=O)c1ccc(N)cc1
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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