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Product Information
Name:
Sulfometuron Methyl
Controlled Product
Synonyms:
- methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- 2-(4,6-Dimethylpyrimidin-2-Ylcarbamoylsulfamoyl)Benzoic Acid Methyl Ester
- Benzoic acid, 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester
- Curavial
- Dpx 5648
- Dpx-T5648
- Methyl 2-[[[[(4,6-Dimethyl-2-Pyrimidinyl)Amino]Carbonyl]Amino]Sulfamoyl]Benzoate
- Methyl 2-{[(4,6-Dimethyl-1,3,5-Triazin-2-Yl)Carbamoyl]Sulfamoyl}Benzoate
- Methyl 2-{[(4,6-Dimethylpyrimidin-2-Yl)Carbamoyl]Sulfamoyl}Benzoate
- Oust 75Df
- See more synonyms
- Oust XP
- Sulfomethuron-methyl
- Sulfometuron-Me
- Sulfometuron-methyl soluble powder
- Sulfometuron-methyl suspension
- Sulfometuron-methyl
- Oust
Description:
Stability Moisture Sensitive
Applications Sulfometuron methyl is a substituted pyrimide compound for proteomics research. A sulfonylurea herbicides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Azcarate, M. P., et al.: J. Environ. Sci. Health, Part B: 50, 229 (2015); Tatum, V. L., et al.: Environ. Toxicol., 27, 671 (2012)
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:
364.38
Formula:
C15H16N4O5S
Color/Form:
Off-White
InChI:
InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8H,1-3H3,(H2,16,17,18,19,21)
InChI key:
InChIKey=ZDXMLEQEMNLCQG-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(C)cc(C)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S080870 Sulfometuron Methyl
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