Chlorantraniliprole

cas: 500008-45-7 — see every product listed under this CAS number, including other names

Chlorantraniliprole (CAS 500008-45-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 10mM (in 1ml dmso), 500mg. Offered by: Hubei YoungXin, Dr. Ehrenstorfer, GLPBio, Biosynth.

brandHubei YoungXin
catalog number9357C-10mg
cas500008-45-7
size10mg
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 10mg 564.28 Pln
GLPBio 100mg 976.16 Pln
GLPBio 25mg 667.25 Pln
GLPBio 5mg 512.79 Pln
GLPBio 10mM (in 1ml dmso) 578.32 Pln
GLPBio 50mg 798.30 Pln
GLPBio 500mg 2361.59 Pln
Biosynth 50g price on request
Biosynth 25g price on request
Biosynth 100g price on request
Biosynth 500g price on request
Biosynth 250g price on request
HPC Standards 1x100mg 620.02 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Chlorantraniliprole is a carboxamide resulting from the formal condensation of the carboxylic acid group of 3-bromo-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylic acid with the primary amino group of 2-amino-5-chloro-N,3-dimethylbenzamide. The first of the anthranilic diamide insecticides, it is a ryanodine receptor activator and is used to protect a wide variety of crops, including corn, cotton, grapes, rice and potatoes. It has a role as a ryanodine receptor agonist. It is a secondary carboxamide, a pyrazole insecticide, a member of pyrazoles, a member of pyridines, an organobromine compound and a member of monochlorobenzenes.

Source: ChEBI

Identity
Molecular formulaC18H14BrCl2N5O2
Molecular weight483.1 g/mol
IUPAC name3-bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide
InChIKeyPSOVNZZNOMJUBI-UHFFFAOYSA-N
SMILESCC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)Cl

Computed by PubChem (NCBI)

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