desaminopancreozymin octapeptide(67436-51-5)
- Name: desaminopancreozymin octapeptide
- Synonyms:
- Molecular Formula:C49H61N9O16S3
- Molecular Weight:1128.25
- CAS Registry Number:67436-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27522-11-8/2-ETHYL-1-PENTANOL
- 109901-91-9/(5E)-5-benzylidene-3-({(E)-[(E)-{2-[4-(dimethylamino)phenyl]hydrazinylidene}(2-methylphenyl)methyl]diazenyl}carbothioyl)-2-methyl-3,5-dihydro-4H-imidazol-4-one
- 63834-70-8/3-(p-Chlorophenoxy)-2-methyl-1,2-propanediol
- 83529-62-8/LEUCOSCEPTOSIDEA
- 30172-67-9/1,3-dibenzylbenzene
- 13912-80-6/Nicoboxil
- 20262-58-2/disodium 6-acetamido-4-hydroxy-3-[[4-[[2-(sulphonatooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2-sulphonate
- 9025-60-9/ChondroitinaseSee also
- 61901-67-5/Direct brown 214
- 56352-43-3/5-Thiazolecarboxylic acid,2-propyl-,2-(4-morpholinyl)ethyl ester,monohydrochloride
- 629-62-9/N-PENTADECANE
- 550-33-4/NEBULARINE
- 9059-61-4/L-alanine - glycine (1:1)
- 51676-74-5/5-CHLORO-2,4-DINITROTOLUENE
- 67436-51-5/desaminopancreozymin octapeptide
- 38920-66-0/2-{[4-(4-methylphenoxy)butyl]amino}ethanethiol 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
- 145459-22-9/8(14)a-homocalcitriol
- 5980-06-3/Demethylcotinine
- 85650-48-2/4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide
- 526-26-1/STRONTIUM SALICYLATE
- 148832-07-9/1,3-bis(3-deoxyglucopyranose-3-yloxy)-2-propyl-4-benzoylbenzoate
- 58772-83-1/4,8-dimethylnon-7-enal
- 96803-92-8/6-hydroxybenzo(b)thiophene-2-sulfonamide acetate ester
- 73666-80-5/N1-(20-Amino-6,13,20-triimino-5,7,12,14,19-pentaazaicosan-1-yl)bleomycinamide
- 930-61-0/2,4-DIMETHYL-2-IMIDAZOLINE
- 19780-11-1/2-DODECEN-1-YLSUCCINIC ANHYDRIDE
- 4496-85-9/(2E,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,12a-dihydrotetracene-1,3,12(2H,4H,5H)-trione
- 88230-36-8/2-Propenoic acid, methyl ester, polymer with 2,2-bis((2-propenyloxy)methyl)-1-butanol and diethenylbenzene, reaction products with N,N-dimethyl-1,3-propanediamine
- 68441-59-8/1,4-Butanediol, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl) and 1,1-methylenebis(4-isocyanatobenzene), Me Et ketone oxime-blocked
- 67658-46-2/2-[(8beta,10xi)-6-propylergolin-8-yl]acetamide 2,3-dihydroxybutanedioate (2:1) (salt)