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Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (αE)-
CAS: 149961-52-4
Ref. IN-DA001M5R
| 10mg | 123.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (αE)-
Synonyms:
- Dimoxystrobin
- dimoxystrobine
- (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide
- Benzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methyl-, (alphaE)-
- Dimoxystrobin 10 microg/mL in Acetonitrile
- (E)-2-(methoxyimino)-N-methyl-2-[alpha-(2,5-xylyloxy)-o-tolyl]acetamide
- 2-Methoxyimino-N-methyl-2-[2-(2,5-dimethylphenoxymethyl)phenyl]acetamide
- (2E)-2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamide
- (alphaE)-2-[(2,5-dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methylbenzeneacetamide
- (Z)-N-methyl-2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyiminoacetamide
- See more synonyms
- Benzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methyl-
- (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide
- (alpha E)-2-[(2,5-Dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methylbenzeneacetamide
- (alpha-E)-2-[(2,5-Dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methylbenzeneacetamide
- (E)-2-[-alpha-(2,5-dimethylphenoxy)-o-tolyl]-2-(methoxyimino)-N-methylphenylacetamide
- (2Z)-2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylethanamide
- (E)-2-(2,5-Dimethylphenoxymethyl)-Α-Methoxyimino-N-Methylphenylacetamide
- (E)-N-Methyl-2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyiminoacetamide
- (αE)-2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide
- Bas 505
- Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (E)-
- Dimoxystrolin
- PCB No 118 OEKANAL
- Ssf 129
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
326.3896
Formula:
C19H22N2O3
Color/Form:
Solid
InChI:
InChI=1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
InChI key:
WXUZAHCNPWONDH-DYTRJAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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