Current position:Home >Product >
triethyl (benzene-1,3,5-triyltrimethanediyl)tris[(4-phenylbutyl)carbamate]
triethyl (benzene-1,3,5-triyltrimethanediyl)tris[(4-phenylbutyl)carbamate](134984-22-8)
- Name: triethyl (benzene-1,3,5-triyltrimethanediyl)tris[(4-phenylbutyl)carbamate]
- Synonyms:
- Molecular Formula:C48H63N3O6
- Molecular Weight:778.0303
- CAS Registry Number:134984-22-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54739-20-7/1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1)
- 56515-50-5/9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 335-35-3/2,2,3,3,4,4,5,5,6-nonafluoro-6-(heptafluoropropyl)tetrahydro-2H-pyran
- 93572-23-7/Fatty acids, tallow, tetrahydrofurfuryl esters
- 63937-82-6/1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline ethanedioate
- 53597-27-6/Fendosal
- 7773-03-7/POTASSIUM HYDROGEN SULFITE
- 64511-39-3/N-(4-{3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy}phenyl)methanesulfonamide
- 104086-02-4/1,1'-Biphenyl,2,2',3',5-tetrachloro-3-(methylsulfonyl)-
- 28476-79-1/Epoxy 6701
- 22461-13-8/Fantridone hydrochloride
- 621-24-9/3-(3-Methylphenoxy)-1,2-propanediol
- 6309-68-8/2-{2-[diethyl(methyl)ammonio]ethyl}-2-methyl-2,3-dihydro-1H-isoindolium diiodide
- 71772-24-2/dihydro-
- 151907-77-6/Manganese,dichloro[rel-(13aR,17aR)-octadecahydro-1H-1,4,7,10,13-benzopentaazacyclopentadecine-kN1,kN4,kN7,kN10,kN13]-, (PB-7-11-22'3'43)-
- 3175-84-6/Norushinsunine
- 82707-59-3/N(alpha)-biotinyl-N-(epsilon)-acetimidoglucagon
- 10212-20-1/4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 112923-11-2/2-morpholin-4-ylethyl [4-(decyloxy)phenyl]carbamate hydrochloride
- 134984-22-8/triethyl (benzene-1,3,5-triyltrimethanediyl)tris[(4-phenylbutyl)carbamate]
- 67498-15-1/methyl 3-hydroxy-2,2-dimethoxy-3-phenylpropanoate
- 135586-95-7/4-((Ethoxymethylene)amino)spiro(cyclohexane-1,2(1H)-naphthalene)-3-carbonitrile
- 59587-03-0/Urea,N'-[3-chloro-4-(hydroxymethyl)phenyl]- N,N-dimethyl-
- 60662-75-1/2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid; (S)-(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanolate
- 53937-19-2/3-(4-hydroxy-3-iodophenyl)propionic acid
- 95-87-4/2,5-Dimethylphenol
- 71960-70-8/3-[(4Z)-4-[(2E,4Z)-4-(3-ethyl-4-oxo-2-thioxo-1,3-oxazolidin-5-ylidene)but-2-en-1-ylidene]quinolin-1(4H)-yl]propane-1-sulfonic acid
- 56595-33-6/6,14-Ethenomorphinan-7-methanol,4,5-epoxy- 18,19-dihydro-3-hydroxy-6-methoxy-Rmethyl-,(5R,7R)-
- 56311-35-4/1,3-bis(ethylsulfonyl)propan-2-ol
- 59397-29-4/1-(1-phenyl-2-methylcyclohexyl)piperidine