α-Methoxy-N-methyl-2-pyridylthioacetamide(52443-67-1)
- Name: α-Methoxy-N-methyl-2-pyridylthioacetamide
- Synonyms:2-Methoxy-N-methyl-2-(2-pyridyl)thioacetamid;2-Methoxy-N-methyl-2-pyridin-2-yl-thioacetamide;2-methoxy-N-methyl-2-(2-pyridyl)thioacetamide;2-methoxy-N-methyl-2-(pyridin-2-yl)thioacetamide;
- Molecular Formula:C9H12N2OS
- Molecular Weight:196.26900
- CAS Registry Number:52443-67-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.52443-67-1 伪-Methoxy-N-methyl-2-pyridylthioacetamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.52443-67-1 伪-Methoxy-N-methyl-2-pyridylthioacetamide
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.52443-67-1 伪-Methoxy-N-methyl-2-pyridylthioacetamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:伪-Methoxy-N-methyl-2-pyridylthioacetamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 52434-78-3/Ethyl, 2-bromo-1,1,2,2-tetrafluoro-
- 52435-36-6/3-Hexanone, 5-methyl-, oxime
- 52435-37-7/2-Nonanone, oxime
- 52435-38-8/3-Undecanone, oxime
- 52435-79-7/Methanediol, amino-
- 52436-51-8/1-Propanesulfonic acid, 2-[(1-imino-2-propenyl)amino]-2-methyl-
- 52436-73-4/Benzenediazonium, 4-ethyl-, tetrafluoroborate(1-)
- 52436-74-5/Benzenediazonium, 4-(1,1-dimethylethyl)-
- 52436-75-6/Benzenediazonium, 4-(1,1-dimethylethyl)-, tetrafluoroborate(1-)
- 52436-88-1/Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,2-dimethyl-
- 52437-20-4/Heptanoic acid, 2-hydroxy-, (2R)-
- 52437-21-5/Heptanoic acid, 2-hydroxy-, (S)-
- 52437-32-8/Ruthenium, trichlorobis(triphenylarsine)-
- 52437-98-6/2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-6-iodo-4-(methoxymethyl)-
- 52438-11-6/3-Pentenoic acid, 3,4-dimethyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3 -pentenyl ester
- 52438-21-8/1-cinnamoylpyrrolidine
- 52438-33-2/Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(hydroxymethyl)-, (R)-
- 52438-34-3/Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[4-(hydroxymethyl)phenyl]-2-oxoethyl] -, 1,1-dimethylethyl ester, (R)-
- 5244-31-5/3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-2-methyl-5-nitro-6-oxo-, ethyl ester
- 52443-67-1/α-Methoxy-N-methyl-2-pyridylthioacetamide
- 52443-68-2/2-Pyridineethanethioamide, a-methoxy-
- 52443-69-3/2-Pyridineethanethioamide, a-methoxy-N-phenyl-
- 52443-88-6/1,4,8,11-Tetraazacyclotetradeca-4,11-diene, 5,7,12,14-tetraethyl-7,14-dimethyl-
- 52444-59-4/Ethanone, 1-(4,5-diphenyl-2-thienyl)-
- 52446-51-2/4-Phenoxy-benzeneethanol
- 52446-52-3/1-(2-Bromoethyl)-4-(phenylmethoxy)benzene
- 52447-43-5/Acetamide, 2-chloro-N-[(4-hydroxyphenyl)methyl]-
- 52447-50-4/Phenol, 4-[2-[(phenylmethyl)amino]ethyl]-
- 52447-51-5/Phenol, 4-[[(phenylmethyl)amino]methyl]-
- 52448-14-3/(S)-2-AMINO-3-(4-CHLORO-1H-INDOL-3-YL)-PROPIONIC ACID