Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide
CAS: 161050-58-4
Ref. IN-DA001VLO
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Product Information
Name:
Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide
Synonyms:
- methoxyfenozide
- N-tert-butyl-N'-(3-methoxy-O-toluoyl)-3,5-xylohydrazide
- Methoxyfenozide
- N'-(tert-Butyl )-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
- Methoxyphenozide
- N'-tert-Butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
- N'-(tert-butyl)-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
- N-tert-butyl-N'-(3-methoxy-o-toluoyl)-3,5-xylohydrazide
- 3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide
- Intrepid
- See more synonyms
- Runner
- 3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-tert-butylhydrazide
- Intrepid (pesticide)
- Methoxyfenozide 10 microg/mL in Acetonitrile
- N-tert-butyl-N''-(3-methoxy-o-toluoyl)-3,5-xylohydrazide
- N''-tert-butyl-N''-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
- 3-Methoxymethylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide
- N''-(tert-butyl)-N''-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
- N-(3-methoxy-2-methylbenzoyl)-N'(3,5-dimethylbenzoyl)-N'-tert-butylhydrazine
- N-(3-methoxy-2-methylbenzoyl)-N'-(3,5-dimethylbenzoyl)-N'-tert-butylhydrazine
- Methozyfenozide
- 3,5-Dimethylbenzoic acid N-tert-butyl-N-(3-methoxy-2-methylbenzoyl)hydrazide
- Methoxyfenazide
- Methoxyfenozide (Bsi, Pa Iso, Ansi)
- N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
- N-tert-butyl-N'-(3-methoxy-2-methylbenzoly)-3,5-dimethylbenzohydrazide
- Prodigy 240SC
- Rg 102398
- Rh 112485
- Rh-2485
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:
368.4693
Formula:
C22H28N2O3
Color/Form:
Solid
InChI:
InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
InChI key:
QCAWEPFNJXQPAN-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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