CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)(47910-79-2)
- Name: CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)
- Synonyms:CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED);TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;
- Molecular Formula:C45H57N9O10S2
- Molecular Weight:948.134
- CAS Registry Number:47910-79-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 479077-76-4/CIL-102
- 479077-78-6/Ethanone, 1-[3-(furo[2,3-b]quinolin-4-ylamino)phenyl]-
- 479078-11-0/1H-Pyrazole, 1,1'-[(trimethylsilyl)methylene]bis[3,5-dimethyl-
- 479079-06-6/[1,1'-Binaphthalene]-2-thiol, 2'-phenyl-, (1S)-
- 479079-08-8/[1,1'-Binaphthalene]-2-thiol, 2'-methyl-, (1R)-
- 479079-09-9/1,1'-Binaphthalene, 2-[(S)-methylsulfinyl]-2'-phenyl-, (1S)-
- 479079-10-2/1,1'-Binaphthalene, 2-[(R)-methylsulfinyl]-2'-phenyl-, (1S)-
- 479079-11-3/1,1'-Binaphthalene, 2-iodo-2'-phenyl-, (1S)-
- 479079-12-4/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1R)-2'-phenyl[1,1'-binaphthalen]-2-yl]-
- 479079-14-6/1,1'-Binaphthalene, 2-methyl-2'-phenyl-, (1R)-
- 4790-80-1/2-Benzofurancarboxylic acid, 7-hydroxy-
- 479080-30-3/1-Piperidinecarboxylic acid, 2-[(hydroxyamino)iminomethyl]-, 1,1-dimethylethyl ester
- 479080-44-9/L-Lysine, L-valyl-L-a-glutamyl-L-alanyl-
- 4790-86-7/2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl=chloroformate
- 479091-97-9/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[(1,1-dimethylethyl)dithio]-1-propynyl]-
- 479091-99-1/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[4-[(1,1-dimethylethyl)dithio]-1-butynyl]-
- 479092-37-0/3,5-Nonadienoic acid, 2-ethylidene-9-hydroxy-4-methyl-, 1,1-dimethylethyl ester, (2E,3E,5E)-
- 479092-38-1/3,5-Nonadienoic acid, 2-ethylidene-4-methyl-9-oxo-, 1,1-dimethylethyl ester, (2E,3E,5E)-
- 4790-94-7/Carbamic acid, 2-propenyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranylester
- 47910-79-2/CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)
- 47911-98-8/Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-(dibutylamino)-N-[4-(dibutyl amino)phenyl]-
- 4791-25-7/1-(2-chloroacetyl)-3-(4-ethoxyphenyl)urea
- 4791-73-5/Tetrastibetane, tetrakis(1,1-dimethylethyl)-
- 4791-82-6/Thieno[2,3-f]-1,3-benzodioxole-6-carboxylic acid
- 479191-50-9/L-Valine, L-lysyl-L-arginyl-L-prolyl-L-asparaginyl-L-prolyl-L-cysteinyl-L-alanyl-L-tyrosyl -L-threonyl-L-prolyl-L-prolyl-L-seryl-L-leucyl-L-lysyl-L-alanyl-
- 479191-51-0/L-Lysine, L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-aspartyl-L-seryl-L-glutaminyl-L -alanyl-L-a-glutamyl-L-valyl-L-leucyl-
- 479192-15-9/Propanal, 3-(4-methoxyphenoxy)-
- 479193-34-5/Benzenemethanamine, N-(2-chlorophenyl)-a-2-propenyl-
- 479193-63-0/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]propyl]-3,5-dinitro-
- 479193-64-1/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]butyl]-3,5-dinitro-