Z-Leu-Ile-Leu-Ile-Leu-ONSu(70274-66-7)
- Name: Z-Leu-Ile-Leu-Ile-Leu-ONSu
- Synonyms:
- Molecular Formula:
- Molecular Weight:815.02
- CAS Registry Number:70274-66-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31312-00-2/1-(2-Chloro-allyl)-3-(4-chloro-3-nitro-phenyl)-thiourea
- 60340-90-1/2-((E)-1,2-Diphenyl-vinyl)-2,4,4,6,6-pentamethyl-[1,3,5,2,4,6]trioxatrisilinane
- 4619-29-8/2-[[4-({4-[Bis-(2-hydroxy-ethyl)-amino]-phenyl}-hydroxy-methyl)-phenyl]-(2-hydroxy-ethyl)-amino]-ethanol
- 37908-93-3/3,5-Bis(methoxymethyl)-p-tolylsaeure
- 30696-96-9/3-[2-[(2,4-Dinitro-phenyl)-hydrazono]-eth-(Z)-ylidene]-2,3-dihydro-isoindol-1-one
- 20938-66-3/(N-Methyl-14C)-reticulin
- 103501-28-6/Z-Thr(-tert-Bu)-O-Su
- 95704-46-4/C24H21Cl2N5
- 33413-46-6/2-(2-{3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-6-methoxy-2-methyl-3H-inden-1-yl}-ethyl)-isoindole-1,3-dione
- 57330-26-4/[3-(4-chloro-benzoyl)-6-methanesulfonyl-2-methyl-indol-1-yl]-acetic acid methyl ester
- 51842-93-4/1-(6,7-Dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxy-phenyl)-3-phenyl-propan-1-one
- 57687-30-6/3-benzoyl-7,8-dimethoxy-4-(4-nitro-phenyl)-2,3-dihydro-1H-benzo[d]azepine
- 95745-61-2/1-(2-Nitro-4,5-dimethoxy-α-benzoyloxy-benzyl)-isochinolin
- 70274-58-7/Z-Ile-Ile-ONSu
- 70274-56-5/Z-Leu-Ile-ONSu
- 35466-30-9/6,6'-diethoxy-2,2'-diphenyl-4,4'-sulfanediyl-bis-quinoline
- 56410-17-4/O-(N,N-phthaloyl-glycyl)-N,N-bis-(toluene-4-sulfonyl)-hydroxylamine
- 55145-07-8/C33H44N5O6P
- 36037-16-8/Z-Asp(-OCH3)-D-Glu(-OCH3)-D-Glu(-OCH3)-OSu
- 70274-66-7/Z-Leu-Ile-Leu-Ile-Leu-ONSu
- 75422-08-1/N-(19-Phthalimido-4,8,12,16-tetratosyl-4,8,12,16-tetraaza-nonadecyl)-12-dodecanlactam
- 98133-28-9/N-[2-(cyclohexyl-methyl-amino)-ethyl]-phthalimide
- 23581-44-4/2-(2,6-dimethyl-phenyl)-octahydro-quinolizin-2-ol
- 5020-16-6/N-Anilinomethyl-cis-Δ4-tetrahydro-phthalimid
- 56229-72-2/5-chloro-2-cyclohexyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
- 4472-58-6/2-(4-methoxy-2-methyl-phenyl)-2-aza-spiro[4.5]decane-1,3-dione
- 4644-76-2/(N-Benzyloxycarbonyl-ε-amino-caproyl)-ε-caprolactam; (6-Benzyloxycarbonylaminohexanoyl)-ε-caprolactam
- 33384-54-2/1-[(2-Ethoxy-benzyl)-methyl-amino]-3-phenyl-1,3-dihydro-indol-2-one
- 33841-67-7/4-(3-hydroxy-3-phenyl-but-1-ynyl)-2,6-diphenyl-piperidin-4-ol
- 51704-63-3/C24H29NO2