3-Hydroxy-4,4'-bis-(methoxymethoxy)pulvinsaeuremethylester(50423-02-4)
- Name: 3-Hydroxy-4,4'-bis-(methoxymethoxy)pulvinsaeuremethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:458.422
- CAS Registry Number:50423-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55357-74-9/3-Methoxy-4-anilino-sulfolan
- 68275-31-0/(2S,3R,6S)-2-Benzyloxy-6-methylaminomethyl-tetrahydro-pyran-3-ylamine
- 59283-38-4/N-[3-(5-Methyl-furan-2-yl)-1-phenyl-propyl]-acetamide
- 23721-87-1/diphenyl-phosphinothioic acid O-thietan-3-yl ester
- 92961-57-4/2-Benzamino-7-oxa-bicyclo<2.2.1>heptan-carbonsaeure-(3)
- 94375-15-2/1-benzoyl-1H-naphtho[2,1-b]furan-2-one
- 37602-49-6/3-Isopropylidene-2-phenylsulfanyl-2,3-dihydro-benzo[b]thiophene 1,1-dioxide
- 69347-54-2/4-(benzyl-methyl-amino)-2-isopropyl-2-thiophen-2-yl-butyronitrile
- 54681-52-6/(E,E)-Methyl-2-cyan-3-phenyl-5-(2'-furyl)-2,4-pentadienat
- 68682-70-2/2-Benzyliden-4-(ethoxycarbonyl)-5-isopropyl-3(2H)-furanon
- 56057-92-2/3-Butyl-2-oxo-5-phenoxymethyl-tetrahydro-furan-3-carboxylic acid ethyl ester
- 33845-82-8/7-hydroxy-3-methyl-4-oxo-2-phenyl-4H-chromene-6-carboxylic acid
- 55628-17-6/Benzyl-2-O-acetyl-3,3'-O-isopropyliden-α-dihydrostreptosid
- 55367-89-0/N-<2-(4-Bromphenyl)-3-phenyl-benzothiophen-6-yl>-acetamid
- 32932-59-5/2-Cyano-3-<5-(2-nitrophenyl)-2-furyl>acrylsaeuremethylester
- 39246-83-8/2,6-bis-(4-methoxy-phenyl)-4H-pyran-4-carboxylic acid
- 70466-57-8/5-Acetyl-4-hydroxy-3-[1-(4-hydroxy-3-methylamino-phenylamino)-eth-(Z)-ylidene]-3H-pyran-2,6-dione
- 13237-28-0/N-Benzoyl-benzyl-β-D-glucosaminiduronsaeure
- 67295-09-4/Ethyl(5,5-dimethyl-2,4-di-p-tolyl-2-dihydrofuryl)cyanoacetat
- 50423-02-4/3-Hydroxy-4,4'-bis-(methoxymethoxy)pulvinsaeuremethylester
- 811-08-5/N-tetraphenylpyrrol-1-yl-toluene-4-sulfonamide
- 106742-67-0/2-chloro-4,4,6,6-tetraphenyl-2-piperidin-1-yl-2λ5,4λ5,6λ5-cyclotriphosphazene
- 53754-28-2/2,3,4-Tri-O-benzyl-D-glucaro-1,5-lacton-6-benzylester
- 674318-22-0/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-{[(3-ethylbenzyl)amino]methyl}propyl 4-oxo-4-(2-thienyl)butanoate
- 521073-11-0/N-(3-{[4-(4-amino-4-oxobutyl)-1-piperidinyl]methyl}-6-methyl-7-quinolinyl)-4'-fluoro[1,1'-biphenyl]-4-carboxamide
- 533913-45-0/1-(4-(3-aminopropyl)-2,6-dichlorophenyl)-5-(2,4-difluorobenzyl)piperidin-2-one hydrochloride
- 674317-25-0/N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-3-{[(2-hydroxyethyl)(propyl)amino]sulfonyl}-N-(3-methoxybenzyl)propanamide hydrochloride
- 674311-60-5/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-({[1-(3-isobutylisoxazol-5-yl)cyclopropyl]amino}methyl)propyl 3-[(dipropylamino)carbonyl]-5-(1,3-oxazol-2-yl)benzoate
- 524742-72-1/5-amidino-2-hydroxy-N-[2-(4-isopropylphenyl)ethyl]-N-(2-methoxyethyl)benzenesulfonamide
- 733755-18-5/2-(4-chloro-phenyl)-7-hydroxy-1H-benzoimidazole-4-carboxylic acid phenethyl amide