Pseudin-2(388602-02-6)
- Name: Pseudin-2
- Synonyms:Pseudin-2;H-Gly-Leu-Asn-Ala-Leu-Lys-Lys-Val-Phe-Gln-Gly-Ile-His-Glu-Ala-Ile-Lys-Leu-Ile-Asn-Asn-His-Val-Gln-OH;L-Glutamine, glycyl-L-leucyl-L-asparaginyl-L-alanyl-L-leucyl-L-lysyl-L-lysyl-L-valyl-L-phenylalanyl-L-glutaminylglycyl-L-isoleucyl-L-histidyl-L-α-glutamyl-L-alanyl-L-isoleucyl-L-lysyl-L-leucyl-L-isoleucyl-L-asparaginyl-L-asparaginyl-L-histidyl-L-valyl-
- Molecular Formula:C122H202N36O32
- Molecular Weight:2685.18
- CAS Registry Number:388602-02-6
- EINECS:
- Melting Point:2599.4±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 38824-56-5/4H-Indeno[1,7-fg]indole, 8-(2,3-dihydro-1H-inden-5-yl)-5,9-dihydro-
- 38826-84-5/5-tert-Butylbenzotriazole
- 38831-62-8/38831-62-8
- 38837-71-7/Glutamyl-norvalyl-glycine
- 38847-88-0/2-amino-1-(4-chlorophenyl)butan-1-ol hydrochloride
- 388565-17-1/11-oxa-4,4b,10-triaza-benzo[b]fluoren-5-one
- 388565-62-6/2-Propen-1-one, 3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)-, (2E)-
- 388565-63-7/1,6-Naphthyridine, 2-methyl-3-[2-(2-pyridinyl)-4-pyrimidinyl]-
- 388566-94-7/4-hydroxysphinganine (SaccharoMyces Cerevisiae)
- 388571-58-2/5-bromo-N-(2,4-difluorophenyl)pyridine-3-carboxamide
- 388572-50-7/Methanone, (2-methyl-1,6-naphthyridin-3-yl)-4-morpholinyl-
- 388572-51-8/1,6-Naphthyridine-3-carboxamide, 2-methyl-N-phenyl-
- 388572-52-9/1,6-Naphthyridine-3-carboxamide, 2-methyl-N-(2-pyridinylmethyl)-
- 388572-54-1/1,6-Naphthyridine-3-carboxylic acid, 2-(trifluoromethyl)-, ethyl ester
- 388582-15-8/2,7-Naphthalenedisulfonic acid, 5-[[6-[(4,5-dimethyl-2-sulfophenyl)amino]-4,5-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-, ammonium sodium salt (1::)
- 388582-16-9/Hexanedioic acid, 1,6-bis[2-[4-[[7-[2-(2-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-1,6-dihydro-6-oxo-1,3,5-triazin-2-yl]hydrazide], ammonium sodium salt (1::)
- 388582-17-0/1,3-Benzenedicarboxylic acid, 5-[(1E)-2-[4-[(1E)-2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-2,5-bis(2-hydroxyethoxy)phenyl]diazenyl]-, lithium salt (1:)
- 388582-18-1/1,3'-Bipyridinium, 3-carboxy-5'-[2-(2-carboxy-4-sulfophenyl)diazenyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, inner salt, lithium sodium salt
- 388582-37-4/Hopeaphenol
- 388602-02-6/Pseudin-2
- 388603-24-5/1-ethylcyclohexyl 1-[4-({5-[(1-ethylcyclohexyl)oxy]-4-[2-(4-hydroxyphenyl)-2-xenonioethyl]-5-oxo-2-(xenoniomethyl)pentanoyl}oxy)-2,4-dimethylpentan-2-yl] 4-[2-(4-hydroxyphenyl)-2-xenonioethyl]-2-(xenoniomethyl)pentanedioate
- 388609-29-8/N-(furan-2-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
- 388615-74-5/methyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate
- 388619-31-6/Sulfonium, [3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-4-[(phenylmethyl)amino]butyl]dimethyl-, iodide (1:1)
- 388619-35-0/2-Pyrrolidinone, 3-amino-1-(phenylmethyl)-, hydrochloride (1:1)
- 388619-64-5/Lacosamide N-Methyl Impurity
- 388621-22-5/1,3,2-Benzodithiazole, 2-(4-ethoxyphenyl)-, 1,1,3,3-tetraoxide
- 388622-58-0/7-Dehydrocholesterol-25,26,26,26,27,27,27-d7
- 388623-92-5/(Z)-2-((2-cyanophenyl)imino)-8-methoxy-2H-chromene-3-carboxamide
- 388627-88-1/4-Ethoxyindoline-2,3-dione