2-(2-FORMYL-6-METHOXYPHENOXY)ACETIC ACID(40359-30-6)
- Name: 2-(2-FORMYL-6-METHOXYPHENOXY)ACETIC ACID
- Synonyms:(2-formyl-6-methoxyphenoxy)acetic acid;(2-Formyl-6-methoxy-phenoxy)-essigsaeure;2-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-3-METHYLSULFANYL-PROPIONIC ACID;
- Molecular Formula:C10H9O5-
- Molecular Weight:210.186
- CAS Registry Number:40359-30-6
- EINECS:
- Melting Point:115-118oC
- Water Solubility:
Other Product
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- 117229-60-4/2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine
- 668-34-8/FENTIN
- 300595-01-1/(2R,4S,5R,6R)-5-(acetylamino)-4-hydroxy-2-(3-methylpyridinium-1-yl)-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)
- 72401-58-2/Spiro[1H-cyclopent[f]indolizine-7(5H),1'(2'H)- [6H]pyrrolo[3,2,1-ij]quinoline]-2',6'-dione,2,3,- 4',5',5a,6,8,8a,9,9a-decahydro-7'-methoxy-4',- 4',8,8-tetramethyl-5a-nitro-,(1'R,5aS,8aS,- 9aR)-rel-
- 38924-74-2/4-amino-N-{5-[(1E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]-2-methoxyphenyl}benzenesulfonamide
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- 122855-39-4/endothelin (16-21) amide
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- 3586-14-9/3-PHENOXYTOLUENE
- 5430-25-1/4-(Dihydroxy(oxido)stibino)benzoic acid
- 66266-36-2/5-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE
- 85408-20-4/Phosphoric acid, mono-C12-18-alkyl esters, disodium salts
- 66603-27-8/2,5-Dimethyl-1-[4-[(4-nitrophenyl)thio]phenyl]-1H-pyrrole
- 73910-97-1/4-[2,6-bis(4-chlorophenyl)-4-pyridyl]-N,N-dimethylaniline
- 3247-32-3/Phosphonothioic acid,ethyl-,O-[2-(ethylthio)- 6-methyl-4-pyrimidinyl] O-methyl ester
- 5980-49-4/[1,3-propanediylbis(oxy)]bis[ethyl-
- 93843-24-4/isooctyl 4-(4-chloro-2-methylphenoxy)butyrate
- 68683-37-4/3-methylpentane-1,3,5-triol, sodium salt
- 40359-30-6/2-(2-FORMYL-6-METHOXYPHENOXY)ACETIC ACID
- 7403-01-2/N-[2-(benzenesulfonamido)tetralin-1-yl]benzenesulfonamide
- 26952-20-5/2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, isooctyl ester
- 7671-90-1/ethyl [2-(acetylamino)phenyl](oxo)acetate
- 5415-89-4/4-(2,4,4-trimethylpentan-2-yl)phenyl benzenesulfonate
- 159933-92-3/Spiro[naphthalene-1(5H),2'-naphtho[1,8-de][1,3]dioxin]-5-one,6,7,8,8a-tetrahydro-4,8-dihydroxy-, (8R,8aS)-rel-(+)- (9CI)
- 71486-94-7/Schiff bases, benzylidene tallow alkyl
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- 91115-01-4/5-chloro-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 2217-06-3/bis(2,4,6-trinitrophenyl) sulphide
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