S-Trityl-L-cysteine(2799-07-7)
- Name: S-Trityl-L-cysteine
- Synonyms:Alanine,3-(tritylthio)-, L- (8CI);(2R)-2-Amino-3-[(triphenylmethyl)thio]propanoicacid;3-Tritylthio-L-alanine;NSC 83265;S-Triphenylmethyl-L-cysteine;S-Trityl-(R)-cysteine;S-Tritylcysteine;Tritylthioalanine;H-Cys(Trt)-OH;
- Molecular Formula:C22H21NO2S
- Molecular Weight:363.48
- CAS Registry Number:2799-07-7
- EINECS:218-195-8
- Melting Point:182-183 °C (dec.)(lit.)
- Water Solubility:
Other Product
- 52183-59-2/4-[2-(4-aminophenyl)sulfonylethylsulfonyl]aniline
- 221-73-8/Chryseno[2,3-b]oxirene(9CI)
- 38383-43-6/2-hydroxyethyl (2,4-dichlorophenoxy)acetate
- 6002-68-2/SAIKOGENIN B
- 66080-74-8/O-delta-Aminooxybutylhydroxylamine
- 194279-77-1/4-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-3-hydroxy-2-phenylbut-1-en-1-yl]phenol
- 58311-19-6/2-Furanol,3,4-bis[(3,4-dimethoxyphenyl)methyl]- tetrahydro-
- 73463-39-5/3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid
- 6752-75-6/(2-acetyloxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl) acetate
- 90583-31-6/Sulfuric acid, mono(C14-18 and C18-unsatd. alkyl) esters, sodium salts
- 6331-70-0/2-ethoxy-5-methylaniline
- 6781-05-1/N-[(Dimethylamino)methyl]carbamic acid ethyl ester
- 121747-92-0/5H-Furo[3,2-g][1]benzopyran-5-one,6-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-(9CI)
- 68083-02-3/soybean oil/rosin/phthalic anhydride/pentaerythritol resin
- 86290-81-5/GASOLINE ADDITIVES MIXTURE NO 2
- 2912-86-9/N-ethyl-N-(2-{[methoxy(diphenyl)acetyl]oxy}ethyl)butan-1-aminium chloride
- 130825-65-9/1-Cyclohexene-1-butanal,2,3-dimethyl-R-(1- methylethyl)-,(RR,3S)-
- 37256-32-9/Reductase,cytochrome c2 (reduced nicotinamide adenine dinucleotide phosphate)
- 100232-26-6/1,1'-Tetramethylenebis[3-methylquinuclidiniumiodide] (7CI)
- 2799-07-7/S-Trityl-L-cysteine
- 151519-02-7/Pironetin
- 6095-22-3/(5Z)-2-amino-5-(3-iodo-4,5-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
- 148057-23-2/(2R,4R)-N-(2-aminobutanoyl)-N-[(1E,4S,5S)-7-amino-5-formyl-4-hydroxy-1-imino-3,6-dioxo-2-phenylnonan-5-yl]-3,4-dichloropyrrolidine-2-carboxamide (non-preferred name)
- 22623-33-2/sodium (1-phenylethyl)dithiocarbamate
- 117652-03-6/3-(hydroxyethyl)-5-methyl-8-(2-methylethyl)-3,4-dihydro-2H-1,3-benzoxazine
- 110072-15-6/TOSAGESTIN
- 19903-60-7/Bakkenolide A diol
- 226572-11-8/Cirenshenoside S
- 51003-83-9/6-butyl-N,N-dimethyl-5H-indeno[5,6-d][1,3]dioxol-5-amine hydrochloride
- 220861-99-4/7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, a-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-10-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-2,13-dioxo-,methyl ester, (aR,4R,4aR,6aS,7R,8S,10S,11R,12bR)-(9CI)