(5-methoxy-2,4-dinitro-phenoxy)-acetic acid(860743-61-9)
- Name: (5-methoxy-2,4-dinitro-phenoxy)-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.171
- CAS Registry Number:860743-61-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2911-12-8/methoxy-diphenyl-acetic acid-(2-dimethylamino-ethyl ester)
- 858510-10-8/2,3-Dihydroxy-1,1-dimethyl-2,3-diphenyl-indan
- 88590-32-3/1-(2-nitro-phenoxy)-4-phenylsulfanyl-benzene
- 860732-21-4/N-(5-anilino-2-methyl-phenyl)-anthranilic acid
- 106593-63-9/(2,5-dichloro-phenyl)-(2,4,5-trichloro-benzyl)-sulfide
- 379725-36-7/3,4-dimethoxy-benzoic acid-(4-formyl-2-methoxy-phenyl ester)
- 854906-42-6/N,N'-bis-(3-dimethylamino-phenyl)-thiourea
- 99852-05-8/N-(2,3,5,6-tetrabromo-4-hydroxy-benzoyl)-glycine ethyl ester
- 102023-85-8/triphenyl-acetic acid-(trichlorophosphoranyliden-amide)
- 114795-19-6/2,3,4-tris-(4-hydroxy-phenyl)-pent-2-ene
- 113135-84-5/deoxybenzoin-(3-nitro-phenylhydrazone)
- 132886-57-8/N-(3,4-dimethyl-phenyl)-2-nitro-terephthalamic acid
- 130907-47-0/5,5'-dichloro-2,2'-dimethoxy-benzoin
- 434-66-2/2,4,6-trimethyl-3,5-dinitro-benzenesulfonyl fluoride
- 37395-07-6/sulfanediyldi-acetic acid di-o-toluidide
- 131866-42-7/2-(2-nitro-phenylazo)-naphthalene-1-sulfenyl bromide
- 860743-61-9/(5-methoxy-2,4-dinitro-phenoxy)-acetic acid
- 111029-40-4/3,3-bis-(2-methoxy-4-methyl-phenyl)-butyric acid methyl ester
- 812651-92-6/bis-(3,4-dichloro-phenacyl)-disulfide
- 135977-27-4/bis-(4-acetylamino-3,5-dimethyl-phenyl)-ether
- 861595-46-2/2,3-dichloro-3-(2,4-dinitro-phenyl)-propionic acid methyl ester
- 101433-79-8/N,N'-bis-(1-nitro-cyclohexylmethyl)-ethylenediamine
- 860735-44-0/2-(2,4-dinitro-phenoxy)-5-methoxy-aniline
- 94542-82-2/10-methyl-10H-phenothiazine-3-carboxylic acid anilide
- 38359-56-7/2'-O-tosyloxofuranosyluracil
- 1627-68-5/4-
-thiosemicarbazid - 70890-83-4/1-trimethylsilyl-1,2,4-triazole
- 73178-71-9/N,2,2-triphenyl-2-chloroacetimidoyl chloride
- 93729-01-2/1-methyl-2,5-diphenyl-6-oxa-4-aza-spiro[2.4]hept-4-en-7-one
- 54294-14-3/6-phenyl-2-o-tolyl-thiazolo[3,2-b][1,2,4]triazole