tris[BOC-Lys(2Cl-Z)-NH-CH2-CH2]amine(1160183-34-5)
- Name: tris[BOC-Lys(2Cl-Z)-NH-CH2-CH2]amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:1336.85
- CAS Registry Number:1160183-34-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1006386-09-9/N-[2-(1-benzylpiperidin-4-yl)ethyl]-1,3-dichloro-4-oxo-4,5-dihydropyrrolo[1,2-a]quinoxaline-7-carboxamide
- 1160057-69-1/C19H18BrN3O4S
- 1160499-95-5/C18H19F3N4
- 1161869-50-6/2'-fluoro-5-(5-isopropyl-[1,2,4]triazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid (1-pyrazin-2-yl-ethyl)-amide
- 1161362-68-0/N-(4-fluoro-2-(trifluoromethyl)phenyl)dodecanamide
- 1163125-19-6/2-ethyl-N-(3-fluoro-4-(4-(oxazol-2-yl(phenyl)methyl)piperazin-1-yl)phenyl)butyramide
- 1166814-90-9/C22H25F3N6O3
- 1147730-12-8/(3S)-3-[4-(spiro[5.5]undec-2-ylmethoxy)-phenyl]-hex-4-ynoic acid sodium salt
- 1170195-04-6/C23H20N2O6S3
- 1175277-05-0/3-(6-Amino-5-benzothiazol-2-ylpyridin-3-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- 1175297-16-1/4-{6-Amino-7-[(R)-1-(2,6-dichloro-3-fluorophenyl)-ethoxy]-furo[3,2-c]pyridin-3-yl}-3,6-dihydro-2H-pyridine-1-carboxylic Acid Propyl Ester
- 1175298-86-8/7-[(R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-3-(5-piperazin-1-ylmethylthiophen-2-yl)-furo[3,2-c]pyridin-6-ylamine
- 1173461-34-1/1-[(1α,5α,6α)-3-(2,4-difluorophenyl)-3-azabicyclo[3.1.0]hex-6-yl]-3-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]urea
- 1180666-55-0/{7-[4-(1,1-Dioxido-thiomorpholin-4-ylmethyl)-3,5-difluoro-phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}-(4-methyl-3-piperazin-1-ylmethyl-phenyl)-amine
- 1141980-78-0/(E)-but-2-enyl 3-(4-(trifluoromethyl)phenyl)propiolate
- 1169937-82-9/3-(2-fluorophenyl)-5-(4-nitrophenoxy)-1,3,4-oxadiazol-2(3H)-one
- 1160183-34-5/tris[BOC-Lys(2Cl-Z)-NH-CH2-CH2]amine
- 1173188-20-9/1-phenyl-2-(pyridin-4-yl)-N-(thiazolidin-2-ylidene)ethanamine
- 1185015-95-5/[4-(4-chloro-phenyl)-5-propyl-pyrimidin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
- 1163142-86-6/ethyl 2-(7-(5-(3-(1-methyl-1H-pyrazol-4-yl)-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
- 1186604-47-6/4-{2-(2-Carboxy-ethyl)-3-[6-(3-methanesulfonyl-5-pyridin-4-yl-phenoxy)-hexyl]-phenoxy}-butyric Acid
- 1175079-19-2/C24H36N2O
- 1175086-84-6/C33H30N2O2
- 1174928-20-1/C2HF3O2*C26H22F3N3O2
- 934754-67-3/C36H33FN2O5
- 1031398-48-7/3-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenyloxy]butyl]-5-(4-propoxy-3-methoxy)phenyl-5-methylimidazolidine-2,4-dione
- 1102219-28-2/1-Benzyl-8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propyl]-1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepin-4-one
- 167484-96-0/5-chloro-1'-(3-((S)-(3,4-dichlorophenyl))-4-(methylamino)butyl)-1-methanesulfonyl-spiro(indoline-3,4'-piperidine)
- 207119-68-4/3(R)-amino-N-(2,2-dimethyl-1(S)-(methylcarbamoyl)propyl)succinamic acid benzyl ester trifluoroacetate salt
- 213675-53-7/1-Amino-3-[4-chloro-2-fluoro-5-(3-cyano-2-pyridyloxy)phenyl]-6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
