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Pyriftalid
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Pyriftalid

CAS: 135186-78-6

Ref. 3D-FP166792

1gDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Pyriftalid
Synonyms:
  • (RS)-7-(4,6-dimethyoxypryimidin-2-ylthio)-3-methyl-2-benzofuran-1 (3H)-one
  • 1(3H)-Isobenzofuranone, 7-[(4,6-dimethoxy-2-pyrimidinyl)thio]-3-methyl-
  • 7-(4,6-Dimethoxypyrimidin-2-ylthio)-3-methylphthalide
  • 7-(4,6-Dimethoxypyrimin-2-Ylthio)-3-Methylisobenzofuran-1(3H)-One
  • 7-[(4,6-Dimethoxy-2-pyrimidinyl)thio]-3-methyl-1(3H)-isobenzofuranone
  • 7-[(4,6-dimethoxypyrimidin-2-yl)sulfanyl]-3-methyl-2-benzofuran-1(3H)-one
  • Cga 279233
  • Graminicide
  • Huanzhicaomi
  • Pyriftalid (Bsi, Pa Iso)
  • See more synonyms
  • Pyriftalid, Pestanal
Description:

Pyriftalid is a herbicide that inhibits lipid biosynthesis in plants by inhibiting the enzyme fatty acid synthase. This leads to an accumulation of fatty acids and ultimately to cell death. Pyriftalid is a broad-spectrum herbicide that can be used as a post-emergence or pre-emergence treatment. It is applied to the leaves of plants, but it can also be applied to the soil with the use of a carrier material. The active substances are found in eclipta prostrata and sodium carbonate. These substances inhibit lipid biosynthesis by blocking the formation of disulfide bonds in complex enzymes involved in this process. The synergistic interaction between these substances leads to increased efficacy and process optimization, which means fewer applications are necessary for optimal results.

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:
318.35 g/mol
Formula:
C15H14N2O4S
Purity:
Min. 95%
InChI:
InChI=1S/C15H14N2O4S/c1-8-9-5-4-6-10(13(9)14(18)21-8)22-15-16-11(19-2)7-12(17-15)20-3/h4-8H,1-3H3
InChI key:
InChIKey=RRKHIAYNPVQKEF-UHFFFAOYSA-N
SMILES:
COc1cc(OC)nc(Sc2cccc3c2C(=O)OC3C)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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