1-(4-Phenoxybutyl)-1-tetralincarbonsaeureamid(125364-41-2)
- Name: 1-(4-Phenoxybutyl)-1-tetralincarbonsaeureamid
- Synonyms:1-(4-Phenoxybutyl)-1-tetralincarbonsaeureamid
- Molecular Formula:
- Molecular Weight:323.435
- CAS Registry Number:125364-41-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 947756-26-5/N-(2-aminophenyl)-4-{1-(benzoylamino)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}benzamide
- 97136-56-6/4,5-dicarba-closo-dodecaboranyl-1-aza-2,5-diphospholane
- 701271-54-7/4-{6-[4-(3,3,3-trifluoro-propyl)-phenyl]-pyridine-3-sulfonyl}-tetrahydro-pyran-4-carboxylic acid
- 1203554-92-0/2-(4-fluoro-2,6-dimethylphenyl)cyclopent-4-ene-1,3-dione
- 127945-38-4/2-amino-3,4-bis(aminocarbonyl)-1-<(S)-2,4-O-benzylidene-2,4-dihydroxybutyl>pyrrole
- 929803-93-0/hex-5-enoic acid (2-benzenesulfonyl-8a-but-3-enyl-6-oxo-decahydro-isoquinolin-8-yl)-amide
- 179251-92-4/methyl 4-[3-(2-hydroxyphenyl)propyl]benzoate
- 1315320-20-7/C23H33N3O6
- 1585983-42-1/1-(2-methyl-3-benzofuranyl)-2-(2-methyl-3-pyridyl)perfluorocyclopentene
- 912351-86-1/(4S,5S)-4-Benzyloxymethyl-2,2-dimethyl-5-((Z)-(S)-5-oxiranyl-pent-1-enyl)-[1,3]dioxolane
- 935289-21-7/3-(2,3,5-tri-O-benzyl-1-β-D-ribofuranosyl)benzonitrile
- 159088-19-4/(E)-4-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine
- 866089-43-2/(E)-(3R,7R)-9-Benzyloxy-3,7-dihydroxy-2,2-dimethyl-non-4-enoic acid tert-butyl ester
- 939037-92-0/N-(2-hydroxyethyl)-2-fluoro-4-(trifluoromethylthio)aniline
- 1244017-09-1/butyl 2-anilino-6-chloropyrimidine-4-carboxylate
- 129150-76-1/(S)-2-(3-{4-[3-(2-tert-Butoxycarbonylamino-ethyl)-phenoxy]-phenyl}-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid methyl ester
- 1026523-08-9/ethyl 3-[2-[2-[4-(4-piperidyloxy)benzoylamino]ethoxy]-4-amidinophenyl]acrylate
- 413621-18-8/(3R)-5-methoxy-2-[(2R)-2-methoxymethyl-pyrrolidine-1-yl]-3-(4-methoxy-phenyl)-2,3-dihydro-1H-isoindol-1-one
- 1429402-26-5/C17H18ClF2NO2Ru
- 125364-41-2/1-(4-Phenoxybutyl)-1-tetralincarbonsaeureamid
- 1173932-79-0/(R)-2-((tert-butyldiphenylsilyloxy)methyl)-2-(4-methylphenylsulfonamido)lbut-3-enoic acid
- 122340-51-6/C14H11FN2O
- 27801-76-9/(2-methyl-cyclohexyliden)-acetic acid ethyl ester
- 88219-10-7/N-Troc-α-benzyl-L-glutamate t-butylamine salt
- 99948-31-9/(4S,5S)-2-Benzyl-5-phenyl-4-trimethylsilanyl-isoxazolidine-3-carboxylic acid ethyl ester
- 866269-70-7/3-oxobutyl (E)-3-phenylpropenoate
- 886059-75-2/5-hydroxy-1-methyl-2-(toluene-4-sulfonylmethyl)-1H-indole-3-carboxylic acid ethyl ester
- 1322085-26-6/{3,5-dimethyl-1-[4-(naphthalen-2-ylmethylsulfanyl)-benzyl]-1H-pyrazol-4-yl}-acetic acid
- 1421501-87-2/2,6-dibenzhydryl-N-(2-(2,6-dimethylphenylimino)acenaphthylenylidene)-4-chlorobenzenaminonickel dibromide
- 109912-35-8/7-({2-[(4-Methoxy-benzyl)-pyridin-2-yl-amino]-ethyl}-methyl-amino)-heptanenitrile