Nalpha-FMOC-L-Tryptophan(35737-15-6)
- Name: Nalpha-FMOC-L-Tryptophan
- Synonyms:L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;(S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-(1H-indol-3-yl)propionicacid;FMOC-Trp-OH;Fmoc-tryptophan;N-(9-Fluorenylmethoxycarbonyl)tryptophan;N-(Fluorenyl-9-methoxycarbonyl)-terminated tryptophan;NSC 334295;
- Molecular Formula:C26H22N2O4
- Molecular Weight:426.472
- CAS Registry Number:35737-15-6
- EINECS:252-706-5
- Melting Point:183-185 °C
- Water Solubility:
Other Product
- 28673-66-7/2-(4-cyclohexyl-1-cyclohexenyl)-N-hydroxy-acetamide
- 86881-29-0/4-amino-1-(2,3,5-tri-O-methylpentofuranosyl)pyrimidin-2(1H)-one
- 83626-67-9/DHPS
- 38819-44-2/halosterol
- 56366-74-6/1,5-Pentanediamine,N,N-dimethyl-N'-(1- nitro-9-anthracenyl)-,dihydrochloride
- 64875-60-1/ethyl N-{3-oxo-3-[4-(pentyloxy)phenyl]propyl}glycinate hydrochloride
- 72955-63-6/meso-gamma,gamma'-diaminosuberic acid
- 5650-12-4/Tricyclo[5.3.0.02,6]decane
- 127905-90-2/1-{2-[(2,5-dimethoxyphenyl)sulfanyl]phenyl}-N-methylmethanamine (2E)-but-2-enedioate
- 908-20-3/Pseudourea, 2,2-butylenebis(1-(m-chlorophenyl)-2-thio-, dihydrobromide
- 135560-41-7/3-[2-(4,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one
- 59076-79-8/(4aR,6aS,6aS,6bR,8aS,12aS)-2,2,6a,6b,9,9,12a-heptamethyl-3,10-dioxo-1, 4,5,6,6a,7,8,8a,11,12-decahydropicene-4a-carboxylic acid
- 5441-74-7/1-(dimethylamino)-3-methoxypropan-2-yl 4-nitrobenzoate
- 13769-19-2/phosphonium
- 10343-62-1/METAPHOSPHORIC ACID
- 35737-15-6/Nalpha-FMOC-L-Tryptophan
- 624-03-3/ethane-1,2-diyl palmitate
- 144583-97-1/BM 15.0639
- 3068-88-0/Beta-Butyrolactone
- 127063-08-5/(4-{[(2S)-3,3-diethyl-1-{[(1R)-1-(4-methylphenyl)butyl]carbamoyl}-4-oxoazetidin-2-yl]oxy}phenyl)acetic acid
- 52671-25-7/5-methyl-6-phenylphenanthridinium bromide
- 63978-92-7/N-[4-[Bis(2-chloroethyl)amino]phenyl]-4-hydroxy-1-naphthalenamine
- 24280-45-3/ethyl piperazine-1-carboxylate monohydrochloride
- 92518-14-4/2-hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone
- 126265-02-9/Ethanaminium,2,2'-[(7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-diyl)bis[(1-oxo-3,1-propanediyl)oxy]]bis[N,N,N-trimethyl-(9CI)
- 23565-08-4/3-Pyridinecarboximidamide,N-(3-chloro-4-methylphenyl)-
- 157757-77-2/(5aR,5bS,7aS,8S,10aS,10bR)-5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl 4-[bis(2-chloroethyl)amino]benzoate
- 101077-17-2/(2E)-2-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)hydrazinecarbothioamide
- 52416-16-7/(1E)-3,3-dimethyl-1-[2-(trifluoromethyl)phenyl]triaz-1-ene
- 4815-28-5/2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE