Usaf el-33(63869-11-4)
- Name: Usaf el-33
- Synonyms:Benzeneethanol,b-[2-(dimethylamino)propyl]-a-ethyl-b-phenyl-, (R*,R*)-(?à)-
- Molecular Formula:C21H29 N O
- Molecular Weight:311.467
- CAS Registry Number:63869-11-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 37853-18-2/3-(2-Furanyl)-N-((5-nitro-2-furanyl)methylene)-5-isoxazolamine
- 23950-05-2/Dibenzo[a,e]cycloocten-5-amine,5,6-dihydro-2,3,8,9-tetramethoxy-N-methyl-, (5S)-
- 472-86-6/13-CIS-RETINAL
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- 6306-85-0/5-thioxo-5,6-dihydro[1,2,5]thiadiazolo[3,4-d]pyrimidin-7(3H)-one
- 22541-59-9/ruthenium(2+)
- 639-15-6/(1beta,3beta,5beta,8xi,9xi)-1,3,14-trihydroxycard-20(22)-enolide
- 7460-89-1/4-[(2-chloroprop-2-en-1-yl)oxy]biphenyl
- 5454-15-9/4-TERT.-OCTYLPHENOL ACETATE
- 83799-95-5/N~2~-acetyl-N~5~-(3-phenoxybenzoyl)-L-ornithine
- 68604-51-3/Fatty acids, castor-oil, polymers with maleic anhydride, pentaerythritol, phthalic anhydride and trimethylolpropane
- 1808-26-0/ARACHIDONIC ACID ETHYL ESTER
- 6789-38-4/9-azabicyclo[4.2.1]nona-2,4,7-triene
- 10197-30-5/Ethanedithioamide,N1-(4-bromophenyl)-N2-phenyl-
- 4636-79-7/2-[4-[1-[2-oxo-2-(1-piperidyl)ethyl]pyridin-4-yl]pyridin-1-yl]-1-(1-piperidyl)ethanone dichloride
- 147662-13-3/3-Pyridinecarboxylicacid, (2,6-pyridinediyldiethylidyne)dihydrazide (9CI)
- 121456-54-0/Thymidine,3'-azido-3'-deoxy-5'-O-methyl- (9CI)
- 5729-47-5/acetylacrolein
- 63869-11-4/Usaf el-33
- 21316-21-2/ethanesulfonic acid - 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzyl]carbamoyl}amino)benzenesulfonyl fluoride (1:1)
- 38223-03-9/4,6-di-tert-butyl-N,N,N-trimethylpyridin-2-aminium
- 15521-18-3/DL-2-DIMETHYLAMINO-1-PROPANOL
- 88221-80-1/threo-(+)-2-(p-Cyclohexylphenyl)-3-phenylhydracrylic acid
- 5889-55-4/2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]-N-phenylhydrazinecarbothioamide
- 2163-40-8/2β,3β,27-Trihydroxy-5α-olean-12-ene-23,28-dioic acid
- 588-68-1/BENZALDEHYDE AZINE
- 64248-62-0/3,4-Difluorobenzonitrile
- 92469-33-5/Titanium, tetrakis(2-(dimethylamino-kappaN)ethanolato-kappaO)-
- 83609-81-8/3-phenyl-4-{[(E)-phenylmethylidene]amino}quinolin-2(1H)-one