IbOC-Phe-OSu(51219-35-3)
- Name: IbOC-Phe-OSu
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.512
- CAS Registry Number:51219-35-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2962-43-8/6,7-Dimethoxy-1-(3,4,5-trimethoxy-phenyl)-1,2,3,4-tetrahydro-naphthalen-2-ylamine
- 67348-13-4/2-diethylamino-2-fluoro-2-phenyl-4,5-bis-trifluoromethyl-2λ5-[1,3,2]dioxaphosphole
- 62910-62-7/{4-[2-(5-Chloro-2-phenoxy-benzoylamino)-ethyl]-phenyl}-acetic acid ethyl ester
- 38556-36-4/4-(2-Chloro-4-nitro-phenoxymethyl)-benzenesulfonic acid 4-methoxy-phenyl ester
- 33083-46-4/Acetylamino-(3-amino-phenyl)-acetic acid
- 72687-60-6/N-(1-Methyl-2-phenyl-ethyl)-N-propyl-2-trimethylsilanyl-acetamide
- 35027-07-7/3-Benzamino-3,3-diphenyl-propionitril
- 3939-71-7/4-Isopropyl-benzenesulfonic acid ethyl ester
- 28166-96-3/Dithiocarbonic acid S-[cyano-(4-methoxy-phenyl)-methyl] ester O-ethyl ester
- 22381-29-9/N1,N1-Diethyl-N2-<2,6-dimethyl-phenyl>-benzamidin
- 55631-59-9/C11H18N4O3S
- 33264-23-2/5-(3-Chloro-phenylamino)-2-methylamino-3,6-dioxo-cyclohexa-1,4-dienecarboxylic acid methyl ester
- 56099-87-7/N-(3-Carboxy-4-hydroxyphenylsulfonyl)-L-cystein
- 21304-98-3/1,4-Dimethyl-1-(o-nitrobenzyloxythiocarbonyl)-thiosemicarbazid
- 38392-59-5/Acetic acid 2-{[2-(acetyl-phenyl-amino)-ethyl]-phenyl-amino}-ethyl ester
- 51219-35-3/IbOC-Phe-OSu
- 14555-41-0/1,4-Bis-<4-(N-formyl-sulfanilyl)-phenylimino-methyl>-benzol
- 37395-16-7/3-(3-chloro-phenyl)-2-imino-thiazolidin-4-one
- 101938-21-0/2-benzoyl-3,3a,4,5,6,7-hexahydro-2H-indazole
- 58789-99-4/4-(4-acetylamino-phenyl)-5H-furan-2-one
- 103027-80-1/N-(4-chloro-phenyl)-N'-[1,2,4]triazin-3-yl-urea
- 100143-54-2/3-(4-nitro-phenethyl)-pyrrolidine-2,5-dione
- 874508-70-0/4-methyl-5-(toluene-4-sulfonyl)-thiazol-2-ylamine
- 106271-20-9/[(1-oxy-[3]pyridyl)-[1,3,4]thiadiazol-2-yl]-p-tolyl-amine
- 113038-60-1/1-(4-methoxy-phenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
- 92151-70-7/2-(4-nitro-phenylazo)-benzo[b]thiophen-3-ol
- 107623-66-5/9-p-tolyl-2,4,9-triaza-spiro[5.5]undecane-1,3,5-trione
- 40156-17-0/1,7-diphenyl-1,3a,4,4a,7,7a,8,8a-octahydro-4,8-methano-benzo[1,2-d;4,5-d']bis[1,2,3]triazole
- 67680-47-1/2,8,14,20-tetrakis-[3-(3,4-dimethoxy-phenyl)-propyl]-4a,5,10a,11,16a,17,22a,23-octahydro-2H,8H,14H,20H-2,5,8,11,14,17,20,23-octaaza-tetrabenzo[a,e,i,m]cyclohexadecene-6,12,18,24-tetraone
- 30831-61-9/phenethyl-quinolin-4-ylmethyl-amine