CF3COOH*H-L-Lys(Z)2-L-Ala-L-Ser-Gly-L-Pro2-OMe(75481-52-6)
- Name: CF3COOH*H-L-Lys(Z)2-L-Ala-L-Ser-Gly-L-Pro2-OMe
- Synonyms:
- Molecular Formula:
- Molecular Weight:1080.13
- CAS Registry Number:75481-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1578269-42-7/C22H24O2Si
- 1573116-73-0/N-[2-(but-3-en-1-yl)phenyl]-N-cyanoacetamide
- 1599524-74-9/2-(azetidin-1-yl)-6-bromo-4-chloro-3-(4-chlorophenoxy)quinoline
- 1586806-08-7/C13H12N2O5
- 139710-14-8/Methyl 2,4,6-tri-O-benzyl-3-O-(2,3,4-tri-O-acetyl-6-tosyl-α-D-galactopyranosyl)-α-D-galactopyranoside
- 141507-95-1/methyl 4'-deoxy-4'-fluoro-2,2',3,3',6,6'-hexakis-O-(2,4-dimethylbenzoyl)-β-cellobioside
- 140111-30-4/Phenyl-[1,3,3-trimethyl-aziridin-(2Z)-ylidene]-amine
- 142592-28-7/(-)-methyl 2-(phenylthio)ethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate
- 142633-15-6/(1S,3R,4R)-3-hydroxy-4-{(3E,5E,7E,9E,11Z)-11-[4-{(E)-2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]ethenyl}-5-oxofuran-2(5H)-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaen-1-ylidene}-3,5,5-trimethylcyclohexyl acetate
- 82678-29-3/1,12,19,30-Tetraoxo-5,8,23,26,39,42,47,50-octaoxa-2,11,20,29-tetraaza<12.12.82,11.820,29>(1,4)benzeno<2>phan * 1 Hydrochinon * 4 H2O
- 75481-52-6/CF3COOH*H-L-Lys(Z)2-L-Ala-L-Ser-Gly-L-Pro2-OMe
- 343866-04-6/N-(heptan-2-ylidene)-2-methylpropan-2-amine
- 79144-12-0/(1E,3Z)-1-Methoxy-1,3-bis-trimethylsilanyloxy-penta-1,3-diene
- 119442-01-2/Benzoic acid 2-bromo-3-chloro-propyl ester
- 74695-54-8/2,3-dichlorothiochromen-4-one S-oxide
- 121789-36-4/2,4-Dibromo-5-methoxy-benzoyl chloride
- 123887-61-6/2-{(1R,3R,6R)-2,2,6-Trimethyl-3-[3-(tetrahydro-pyran-2-yloxy)-propyl]-cyclohexyl}-ethanol
- 83750-40-7/O-acetyl-3-desoxy-4-O-isopropylidene-1,2-β-DL-threo-pentopyranose
- 115399-21-8/3-Diethoxyphosphoryl-5-methyl-2,5-dihydro-2-furanone
- 193270-32-5/(2R,3R,4S,5R)-3,4,5-Triacetoxy-2-acetoxymethyl-6-fluoro-piperidine-1-carboxylic acid benzyl ester
- 189150-65-0/(4R,5S,6S)-3-[4-(3-Carbamoyl-phenyl)-thiazol-2-ylsulfanyl]-6-((R)-1-hydroxy-ethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 190974-45-9/{4-[3,5-Bis-(3,5-bis-benzyloxy-benzyloxy)-benzyloxy]-phenyl}-(4-methoxy-phenyl)-diazene
- 142720-45-4/(9S/9R,14S,2E,6E,10E)-1-(benzyloxy)-14,15-epoxy-3,11,15-trimethyl-9-(4-methylbenzenesulfonyl)-7-<(trimethylsilyl)methyl>-2,6,10-hexadecatriene
- 144901-62-2/C22H36N3O6P
- 142694-91-5/(3S,4R)-(+)-3-<(5S)-3,4-Dichlor-2,5-dihydro-5-methoxy-2-oxo-1H-pyrrol-1-yl>-1,4-diphenylazetidin-2-on
- 503178-19-6/1-(4-Methoxyphenyl)-3-triisopropylsilyloxy-4-(2-furyl)-2-azetidinone
- 143503-51-9/(3-Pentyloxy-phenyl)-carbamic acid 2-azepan-1-yl-1-propoxymethyl-ethyl ester
- 143850-07-1/C19H17NO2
- 134846-91-6/1,2,3,3a,8,8a-hexahydro-5-methoxy-3a-methyl-1-ethylindeno<2,1-b>pyrrole
- 143290-44-2/(S)-(3aS,6aS)-1-(4,5,6,6a-Tetrahydro-3aH-cyclopenta[d]isoxazol-3-yl)-but-3-en-1-ol