Maleinsaeure-<5-nitro-2-methoxy-anilid>(94628-19-0)
- Name: Maleinsaeure-<5-nitro-2-methoxy-anilid>
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.21
- CAS Registry Number:94628-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15258-08-9/N-(3-Methyl-benzyloxy)-N-benzyl-carbamidsaeure-ethylester
- 17173-31-8/3,5-Dimethoxy-2-<7-hydroxy-octanoyl>-phenylessigsaeure-methylester
- 59534-08-6/C17H19NO2S3
- 15009-93-5/N-<4-Sulfamoyl-phenyl>-N'-
- 102078-16-0/4-Ethoxycarbonyl-2-(<2>naphthyl)-5-oxo-cyclopent-1-enyl-essigsaeure
- 14717-57-8/2-(4-chloro-2-nitro-phenylsulfanyl)-3-(4-chloro-phenyl)-acrylic acid methyl ester
- 17765-46-7/N-(3-ethoxyphenyl)-3-phenylpropanamide
- 14617-64-2/(1R,4aR,4bS,7S,8aR)-7-Isopropyl-1,4a-dimethyl-tetradecahydro-phenanthrene-1-carboxylic acid
- 13312-12-4/N-Propionyl-4-nitro-3-trifluormethyl-anilin
- 2737-31-7/Hydroatractyligenindion-(2,15)-methylester
- 29587-84-6/neochlorogenic acid
- 1063-33-8/2α,17β-dibenzoate-A-nor-5α-androstane
- 5199-84-8/N-Chlor-N'-phenyl-N'-methyl-guanidin
- 169565-13-3/1-phenyl-2-aminopropane-3,3,3-d3
- 93019-07-9/4-Phenylimino-1-methyl-1-(2-cyan-aethyl)-cyclohexanon-(2)
- 10286-93-8/3-Chloro-N-(2,6-dichlorophenyl)benzaMide, 97%
- 93731-66-9/N,N-Diaethyl-N'-<3,4-dihydroxy-benzyliden>-p-phenylendiamin
- 4722-10-5/4-benzyloxy-3,β-dimethoxy-phenethylamine
- 5824-88-4/2-Cyclohexyl-2-<4-chlor-phenyl-carbamoyl>-1,1-dimethyl-hydrazin
- 94628-19-0/Maleinsaeure-<5-nitro-2-methoxy-anilid>
- 70236-28-1/2-(2-Acetoxy-2-phenyl-ethyl)-non-8-enoic acid methyl ester
- 93407-64-8/5-<2-Amino-aethyl>-2-methoxy-4'-carboxymethyl-diphenylaether
- 18515-25-8/α-<3-Methyl-4-nitro-benzylthio>-α.α-diphenyl-essigsaeure
- 858-05-9/difluoro-(4-methoxy-phenylsulfamoyl)-acetic acid p-anisidide
- 39554-55-7/NZ-D-Val(Me)-HyiV-Val(Me)-HyiV-D-Val(Me)-D-HyiV-OtBu
- 94779-69-8/(+/-)-surugatoxin
- 86088-48-4/benzyl N-(benzyloxycarbonyl)glycyl-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-L-threoninate
- 6675-82-7/tosyl-S-benzylcysteinyl-tyrosyl-D-phenylalanyl-glutaminyl-asparaginyl-S-benzylcysteinyl-prolyl-Nγ-tosyl-α,γ-diaminobutyryl-glycine amide
- 75121-21-0/(2R,3R)-3-Chloro-2-iodo-octane
- 99679-59-1/(1α,4β,5α)-2,2,4,5-tetramethylcyclopentanol