Current position:Home >Product >
threo-2-(2,6-dimethoxyphenoxy)-3-(3,4-dimethoxyphenyl)-3-hydroxypropanoic acid
threo-2-(2,6-dimethoxyphenoxy)-3-(3,4-dimethoxyphenyl)-3-hydroxypropanoic acid(116249-92-4)
- Name: threo-2-(2,6-dimethoxyphenoxy)-3-(3,4-dimethoxyphenyl)-3-hydroxypropanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:378.379
- CAS Registry Number:116249-92-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443986-74-1/C38H30N6O2
- 118718-94-8/ethyl 3,5-dimethyl-4-(2',6'-dimethylphenylazo)benzoate
- 73867-55-7/(Z)-α-acetoxy-2',4,4'-trimethoxystilbene
- 120125-22-6/Boc-Phe-N(CH2CH=CH2)2
- 115665-10-6/3-(4-Chloro-phenyl)-5-(4-methoxy-phenyl)-isoxazole-4-carboxylic acid methyl ester
- 71784-21-9/1,3-Bis-[2-(2-butoxy-ethoxy)-ethoxy]-benzene
- 110307-09-0/8-Chloro-4-hydrazino-2-methoxy-pyrido[3,2-d]pyrimidine-6-carboxylic acid hydrazide
- 80820-64-0/3-Cyclohexylamino-4-isopropyl-2-(4-tolyl)-1,2,4-oxadiazolidin-5-on
- 109960-73-8/(E)-(S)-8,9-Bis-benzyloxy-non-6-enal oxime
- 121986-42-3/Acetic acid (E)-1-methyl-4-(1-methyl-cyclopropyl)-4-oxo-1-[2-(toluene-4-sulfonyl)-ethyl]-but-2-enyl ester
- 85103-68-0/N'-[2,6-Dichloro-4-(4-dimethylamino-2-methoxy-benzylamino)-phenyl]-N,N-dimethyl-formamidine
- 105243-11-6/(7R,8R)-(+)-7-hydroxy-9-p-toluenesulfonyloxy-2-methyloctadecane
- 120328-28-1/1-p-tolyl-(1,2-dideoxy-β-D-glycero-L-gluco-heptofurano)<2,1-d>imidazolidine-2-thione
- 98381-48-7/[1-[4-(4-Chloro-benzylsulfanyl)-6-imino-1-phenyl-1,6-dihydro-pyrimidin-5-yl]-meth-(E)-ylidene]-phenyl-amine
- 143885-66-9/Dihydroglabrachromene
- 95037-91-5/5H-N-benzyl-10-methyl-11-phenyl-dibenzazepine 10,11-oxide
- 120004-77-5/8-[3-(4-p-Tolyl-piperazin-1-yl)-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 118485-09-9/C30H24N2O
- 110613-72-4/N-<2,2-dimethyl-3-(N,N-dimethylamino)propyl>-5-<<(tert-butyloxy)carbonyl>amino>-6-cyclohexyl-4-hydroxyhex-1-ene-2-carboxamide
- 116249-92-4/threo-2-(2,6-dimethoxyphenoxy)-3-(3,4-dimethoxyphenyl)-3-hydroxypropanoic acid
- 93675-54-8/2-(2,4-Dinitro-phenyl)-4-[1-(4-hydroxy-phenyl)-meth-(Z)-ylidene]-5-methyl-2,4-dihydro-pyrazol-3-one
- 118790-99-1/Acetic acid (3S,8S,9S,10R,13R,14S,17R)-7-bromo-17-((R)-5-ethyl-5-hydroxy-1-methyl-heptyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 98096-47-0/N-methylpiperazino-2-(6-nitrobenzimidazo-2-yl)benzamide
- 126814-08-2/2,6-dicarboethoxy-4-(1-phenyl-5-tetrazolyloxy)pyridine
- 115694-98-9/1-β-D-arabinofuranosyl-5-(E)-(4-nitrostyryl)uracil
- 95237-36-8/4α-methyl-3-o-nitrophenylseleno-2,3-seco-5α-cholestan-2-ol
- 126524-31-0/(5S,6S)-5-{[2-(1H-Indol-3-yl)-ethylamino]-methyl}-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclohex-1-enecarboxylic acid methyl ester
- 114850-16-7/Sulfuric acid mono-(4-{2-[(2,4-dinitro-phenyl)-methyl-amino]-propyl}-phenyl) ester
- 99933-90-1/Acetic acid 8-acetoxy-1-acetyl-3-benzyl-6-methyl-1H-benzo[1,3,4]oxadiazin-5-yl ester
- 119198-36-6/6-<4-(3,4-dimethoxybenzoyl)-1-piperazinyl>-1,3-dimethyl-1H,3H-quinazoline-2,4-dione
