3-chloro-2,6-dihydroxy-4-methoxy-benzoic acid(55605-59-9)
- Name: 3-chloro-2,6-dihydroxy-4-methoxy-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.594
- CAS Registry Number:55605-59-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 63031-53-8/(2RS;3SR)-2,3-dibromo-2-phenyl-butyric acid
- 35420-30-5/3β-hydroxy-5α-androst-15-en-17-one
- 32234-17-6/meso-(E)-bis-[1-(4-chloro-phenyl)-ethyl]-diazene
- 63518-24-1/4β-Hydroxy DHEA (available to WADA laboratories only)
- 5615-38-3/(10R,13S)-17-(hydroxyimino)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]-phenanthren-3(2H)-one
- 87099-74-9/trans-3-p-coumaroylquinic acid
- 13443-15-7/15β,17α-dihydroxy-4-pregnen-3,20-dione
- 23707-86-0/N-[N-(toluene-4-sulfonyl)-seryl]-tyrosine hydrazide
- 1868-22-0/(16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione 16, 21-Diacetate
- 35998-51-7/(-)-trans-2-bromo-1-acetoxy-cyclohexane
- 55660-10-1/diginanediol-(3β.20αF)
- 144032-36-0/rac N,O-Diacetyl Pseudoephedrine
- 83349-89-7/(2R*,3S*)-2,3-bis(4-methoxyphenyl)pentanoic acid
- 876484-87-6/1,2,7-trimethyl-norbornan-2-ol
- 15986-52-4/N-[(2,6-dimethylphenyl)methylidene]hydroxylamine
- 4968-72-3/1-cyclopentylidene-5-phenyl-pentane
- 860508-47-0/3-bromo-2-hydroxy-4,5-dimethyl-benzoic acid
- 857233-36-4/(4-chloro-3,5-dimethyl-phenoxy)-acetone
- 55605-59-9/3-chloro-2,6-dihydroxy-4-methoxy-benzoic acid
- 36061-05-9/2-amino-6-phenylhexanoic acid
- 131591-52-1/N-(2-chloro-1-methyl-2-phenyl-ethyl)-benzamide
- 855936-62-8/2-(N-ethyl-anilino)-1-(4-chloro-phenyl)-ethanone
- 71474-35-6/2,4-dimethyl-5-nitrobenzenesulfonyl chloride
- 500540-49-8/2,5,2',5'-Tetramethyl-benzoin
- 861803-26-1/dimethylaminomethyl-(3-phenyl-propyl)-malonic acid
- 857578-95-1/5-chloro-2-nitro-1,3-bis-p-tolylsulfanyl-benzene
- 117042-76-9/4-[2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionylamino]-benzoic acid methyl ester
- 4337-95-5/tricyclo[2.2.1.0~2,6~]hept-3-ylmethanol
- 25494-04-6/2-deoxy-L-lyxo-hexose
