2-Chlor-4-methoxy-mandelsaeure(54439-70-2)
- Name: 2-Chlor-4-methoxy-mandelsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.621
- CAS Registry Number:54439-70-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1213258-93-5/4-(2-amino-2-oxoethoxy)-N-(6-(pyridin-4-yl)benzo[d]thiazol-2-yl)benzamide
- 1254062-92-4/N-{1-[2-(3-chloro-4-cyclopropylmethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]ethyl}acetamide
- 1254216-89-1/6-(3-acetamidophenylamino)-4-(pyridin-3-ylmethylamino)nicotinamide
- 93569-00-7/(4-Chlor-o-tolyloxy)-malonsaeure-diethylester
- 40487-10-3/4-Nitro-1-<7-(2-chlorethoxy)-3,7-dimethyl-2-octenyl>-benzol
- 36159-77-0/4-
-1-naphtol - 95487-56-2/5-
- 93327-60-7/3-Phenyl-azulen-1-carbonsaeure
- 102456-31-5/2,4-Di-n-Amyl-6-valeryl-phenol
- 14132-40-2/1,5-bis-(2,4,6-trideuterio-phenyl)-penta-1,4-dien-3-one
- 96457-13-5/9-Aethoxy-9-<3-methoxy-phenyl>-fluoren
- 133326-25-7/2-Benzamido-5-
- 4382-27-8/1,2,4,5-Tetrakis-isopentyloxymethyl-benzol
- 94861-74-2/Benzaminomethyl-(4-jod-phenoxy)-malonsaeure-diethylester
- 32689-61-5/Boc-Lys(Z)-Lys(Z)-Gly-PCBE
- 7652-73-5/3,17-Bis-((2-phenyl-butyryl)-hydrazono)-2ξ,16ξ-bis-(((2-phenyl-butyryl)-hydrazono)-methyl)-androst-4-en
- 90557-05-4/N-<2-Thiosulfo-aethyl>-benzamidin
- 94310-57-3/Cyclopentyl-benzhydryl-keton-oxim
- 1850-25-5/2,3,5-Trijod-benzoesaeure-(4-methoxy-phenylester)
- 54439-70-2/2-Chlor-4-methoxy-mandelsaeure
- 16369-58-7/4-Cyclohexanesulfonyl-cyclohexanone
- 15069-17-7/N-Methyl-2-(2-oxo-2-p-tolyl-ethyl)-thiobenzamide
- 94430-82-7/1-Benzyloxy-3-methoxycarbonylmethyl-cyclohexanol-(2)
- 93994-94-6/N-(6-Chlor-2-methyl-phenyl)-N'-(4-isopropyloxy-phenyl)-acetamidin
- 53525-45-4/p-Methylthio-α,α,α-trifluoracetophenonoximcarbamat
- 72314-78-4/4-Pentyl-cyclohexanecarbothioic acid S-(4-ethoxy-phenyl) ester
- 93019-51-3/3,5-Diamino-4-phenylthio-phenylessigsaeureethylester
- 2674-57-9/2-Phenaethyloxy-benzoesaeure-N-<2.2.2-trichlor-1-hydroxy-aethylamid>
- 97830-34-7/4-<2,6-Dimethyl-3-hydroxyphenyl)-butyl-p-toluolsulfonat
- 111163-22-5/β-<4-Methoxy-3-methyl-phenyl>-γ-<4-methoxy-benzoyl>-buttersaeure-methylester