Bis-<4-methoxy-phenyl>-glykolsaeure-(13614-80-7)
- Name: Bis-<4-methoxy-phenyl>-glykolsaeure-
- Synonyms:
- Molecular Formula:
- Molecular Weight:392.455
- CAS Registry Number:13614-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 200641-41-4/(2S,4S)-2-Benzyl-1-(3,5-dimethylbenzoyl)-N-(2,4-methylenedioxybenzyl)-4-piperidinamine
- 141768-56-1/2,2-dimethyl-6-[(7-methyl-4-phenyl-2-quinolyl)oxy]hexanoic acid
- 133238-27-4/2-{4-[3-(N-methyl N-3,4-dimethoxy-β-phenethylamino)propoxy]benzenesulfonyl} 1-[3-(N-methyl N-3,4-dimethoxy-β-phenethylamino)propyl] 3-isopropyl 5-methoxy indole oxalate
- 158891-62-4/7(R)-1-{9-[2-(7-aza-spiro[4.5]dec-7-yl)-2-oxo-ethyl]-8-oxo-6,7,8,9-tetrahydro-5-oxa-9-aza-benzocyclohepten-7-yl}-3-m-methoxyphenyl-urea
- 160130-91-6/2-[4-[2-(methoxycarbonyl)ethyl]phenyl]-5-[2-(4-piperidinyl)ethyl]-3,4-dihydro-2H,5H-1,2,5-thiadiazole-1,1-dioxide-hydrochloride
- 181219-82-9/2-(2-dimethylamino-4-fluorobenzylthio)-5,5-dimethylimidazolin-4-thione
- 863111-14-2/4-[4-fluoro-2-(trifluoromethyl)phenyl]piperidin-4-ol
- 914371-20-3/N-[2-({[(1S)-2-cycloheptyl-1-methylethyl]amino}methyl)phenyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonamide
- 123341-01-5/4-(2'-trimethylsilyl-2'-propoxycarbonyloxy)-α-methylstyrene
- 71584-05-9/4-(2-chloro-4-dimethylamino-benzylidene)-5-oxo-3-phenyl-4,5-dihydro-pyrazole-1-carboximidic acid amide
- 24163-06-2/2-[4-(5-methoxy-pyrimidin-2-ylsulfamoyl)-phenylsulfanyl]-N,N-dimethyl-acetamide
- 13614-80-7/Bis-<4-methoxy-phenyl>-glykolsaeure-
- 55633-45-9/3-(2-diethylamino-ethyl)-1-(3-trifluoromethyl-phenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 13440-54-5/5,7-dibromo-8-[4-chloro-6-(4-chloro-phenyl)-[1,3,5]triazin-2-yloxy]-quinoline
- 33424-11-2/N-butylcarbamoyl-4-(4-ethyl-5-thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-benzenesulfonamide
- 27131-05-1/N-[4-(2,6-dimethoxy-pyrimidin-4-ylsulfamoyl)-phenyl]-2-ethoxy-acetamide
- 50846-69-0/5-decyl-5-(3,4,5-trimethoxy-benzyl)-pyrimidine-2,4,6-trione
- 32682-80-7/1-(2,4-dinitro-phenyl)-3-methyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid methyl ester
- 39485-18-2/N-{2-[2,2-bis-(5-bromo-indol-3-yl)-ethyl]-4-bromo-phenyl}-acetamide
- 55856-34-3/(3,4-dimethoxy-phenethyl)-carbamic acid 6-methyl-ergolin-8-ylmethyl ester
- 121600-62-2/7-(4,6-dianilino-[1,3,5]triazin-2-ylamino)-3-phenyl-chromen-2-one
- 102603-95-2/N,N'-[6,6'-dimethyl-3,3'-(2,4-dioxo-[1,3]diazetidine-1,3-diyl)-diphenyl]-bis-carbamic acid dipentyl ester
- 69660-10-2/3-acetoxy-2'-(4-chloro-phenyl)-5'-phenyl-16,2'-dihydro-pregn-5-eno[17,16-c]pyrazol-20-one
- 58360-55-7/3-{[(4,5-diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetyl]-hydrazono}-2-(3-hydroxy-phenylhydrazono)-butyric acid ethyl ester
- 22780-41-2/3-butyl-2-styryl-3H-quinazolin-4-one
- 1748-53-4/4-acetyl-N-(5-isopropoxy-pyrimidin-2-yl)-benzenesulfonamide
- 7210-25-5/2-(4-chloro-phenyl)-1,2,3,4,6,7,8,12c-octahydro-indolo[3,2-a]quinolizine
- 6694-55-9/1-phenyl-3-(5-phenyl-[1,3,4]oxadiazol-2-yl)-[1,3]diazetidine-2,4-dione
- 51797-79-6/7-chloro-5-(2-chloro-phenyl)-3-(ethylamino-methylene)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 1229728-56-6/4-hydroxy-3-[(3,5-difluoro-6-(3-(1-methylimidazol-2-yl)phenoxy)-4-(2-methoxy-4-carboxyphenoxy)pyridin-2-yl)oxy]benzamidine, trifluoroacetic acid salt