Ac-GPK(phosphorylated threonine)PPGY-NH2(1569311-34-7)
- Name: Ac-GPK(phosphorylated threonine)PPGY-NH2
- Synonyms:
- Molecular Formula:
- Molecular Weight:993.064
- CAS Registry Number:1569311-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1044255-64-2/C26H19F5N2O4S
- 353503-89-6/C23H16N2O6
- 1028199-50-9/C28H46N6O6
- 1135532-85-2/benzyl 5-(diethyl carbamoyl)2,6-dimethyl-4-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,4-dihydropyridine-3-carboxylate
- 1154438-95-5/C16H17FN2O2S
- 1418005-45-4/C27H27N3O
- 1411894-57-9/C24H32N2O3S
- 1569311-34-7/Ac-GPK(phosphorylated threonine)PPGY-NH2
- 1589503-54-7/(η5-C5H4Me)Fe(CO)2SiPh3
- 1247022-92-9/1-acetyl-4-(4'-hydroxybenzylidene)-3,5-pyrazolidinedione
- 20772-27-4/(4-tert-butyl-phenyl)-β-D-glucopyranoside
- 119013-70-6/3,3-ethanediyldioxy-17-chloro-13,17-seco-androsta-5,13(18)-diene
- 409324-70-5/2-{α-[(4-dimethylamino-phenyl)-oxy-imino]-4-methoxy-benzyl}-chromen-4-one
- 28644-41-9/(4R,5S,8S)-8r-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-9t-hydroxy-4-(4-hydroxy-phenyl)-1,7-dioxa-spiro[4.4]nonane-2,6-dione
- 111325-44-1/[2']cytidylic acid monobenzyl ester
- 1454-18-8/N-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N-(4-benzoyloxy-2-ethoxycarbonylsulfanyl-1-methyl-but-1-enyl)-formamide
- 4613-14-3/benzyl-(O4-benzyl-O2,O3-isopropylidene-β-L-rhamnopyranoside)
- 99036-46-1/N,N-phthaloyl-L-leucine-(4-nitro-phenyl ester)
- 112071-46-2/7-hydroxy-6,8-diiodo-4-methyl-coumarin
- 860197-60-0/4-chloro-6-methoxy-3-phenyl-quinoline
- 89211-32-5/1,5-dihydroxy-2-pentanone
- 1448632-17-4/(2'R,3'S,4'S,5'S)-1-benzyl-3'-(4-bromophenyl)-4'-nitro-5'-phenylspiro[indoline-3,2'-pyrrolidin]-2-one
- 1447930-23-5/C17H22Cl2O2
- 1415734-82-5/dimethyl 3-(4-chlorophenyl)-7-ethyl-4-oxo-3,4,5,6,7,10-hexahydropyrimido[5',4':4,5]thieno[3,2-d]azocine-8,9-dicarboxylate
- 917027-01-1/methyl N-Boc-(S)-2-(4-chlorophenyl)glycinate
- 1187967-29-8/C18H13N3O5
- 251904-46-8/N-(dinitromethylene)aniline
- 1143465-32-0/[(C6H2-2,6-(C6H2-2,4,6-(i-Pr)3)2-4-SiMe3)Zn(μ-I)]2
- 1108203-72-0/4-(2-hydroxyphenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- 1040199-34-5/(1S,11S)-1,11-di(tert-butyl)-1,11-diphenyl-2,4,6,8,10-pentaoxaundecane