L-Orn(Acbs)-L-Leu(38757-52-7)
- Name: L-Orn(Acbs)-L-Leu
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.536
- CAS Registry Number:38757-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 848901-04-2/[6,8-dimethoxy-1-(3-trifluoromethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-dimethylaminophenyl)methanone
- 289717-55-1/{1-[2-(4-Chlorophenoxy) phenyl]ethyl}-methylamine
- 1027375-50-3/2-(4'-methoxylphenylthio)-4-(4'-methoxyphenyl)-4-oxobutanoic acid
- 723303-30-8/ethyl 5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
- 723303-29-5/ethyl 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
- 731015-21-7/2-[5-(5-carbamimidoyl-1H-benzimidazol-2-yl)-6,2'-dihydroxy-5'-(2-hydroxyethyl)biphenyl-3-yl]acetic acid
- 699015-42-4/ethyl (R)-3'-[[4-[2-[benzyl[2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]sulfonyl]-1,1'-biphenyl-3-carboxylate
- 851661-14-8/4-chloro-2-{[6-(4-fluoro-phenylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-hydrazonomethyl}-phenol
- 652998-03-3/3-[5-(Cyanomethyl)-6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl]-N-methylbenzamide
- 1072073-17-6/(+/-)-(6-phenyl-2,3-dihydro-1-benzofuran-2-yl)methylazide
- 853582-29-3/4-{5-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4,5-dihydro-isoxazol-5-yl]-[1,2,4]oxadiazol-3-yl}-phenylamine
- 857079-58-4/L-2-{4'-[(1H-benzoimidazole-2-carbonyl)amino]biphenyl-4-sulfonylamino}-3-methylbutyric acid methyl ester
- 856247-05-7/C27H18Cl2F3N5O2
- 38757-52-7/L-Orn(Acbs)-L-Leu
- 52089-07-3/1,3-Bis-[3-(4-chloro-phenylsulfanyl)-phenyl]-1,1,3,3-tetramethyl-disiloxane
- 50793-22-1/C33H32O6
- 28341-62-0/3-{3-[(1-Hydroxy-naphthalene-2-carbonyl)-amino]-4-tetradecyloxy-phenyl}-propionic acid
- 22342-81-0/C25H32ClN3O5S
- 5379-07-7/1-Amino-9,10-dioxo-4-(4-phosphonomethyl-phenylamino)-9,10-dihydro-anthracene-2-sulfonic acid
- 21781-67-9/N-Octyl-N'-{4-[4-(octylaminooxalyl-amino)-phenoxy]-phenyl}-oxalamide
- 2250-90-0/3-[1-(2-Hexadecyloxy-phenyl)-ethylcarbamoyl]-4-hydroxy-naphthalene-1-sulfonyl fluoride
- 35455-13-1/1.2-Propylenglykol-bis-<3-(3.5-di-t-butyl-4-hydroxyphenyl)-propionat>
- 27919-89-7/N,N,N',N'-Tetrakis-(2,5-dimethyl-benzyl)-benzene-1,3-diamine
- 55477-63-9/(S)-2-(2-Benzyloxycarbonylamino-acetylamino)-3-phenyl-propionic acid 2-ethylcarbamoyl-3,5-dihydroxy-phenyl ester
- 72698-94-3/C31H30Br2N4O2S2
- 124145-10-4/1-Amino-4-(4'-amino-3'-sulfo-biphenyl-4-ylamino)-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid
- 21552-25-0/[2,5-Dichloro-4-(2,4-dimethoxy-phenylsulfanylthiocarbonylamino)-phenyl]-dithiocarbamic acid 2,4-dimethoxy-phenyl ester
- 62799-01-3/4,8-Diamino-1,5-dihydroxy-7-(4-hydroxy-2-methyl-5-sulfo-phenyl)-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid
- 103476-16-0/2-Benzoylamino-3-(2-benzoylamino-2-ethoxycarbonyl-1-phenyl-ethyldisulfanyl)-3-phenyl-propionic acid ethyl ester
- 51361-47-8/Acetic acid (3S,6aR,6bS,8aS,14bR)-8a-[(4-acetylamino-benzenesulfonylamino)-methyl]-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester
