Mal-PEG4-Val-Cit-PAB(1949793-41-2)
- Name: Mal-PEG4-Val-Cit-PAB
- Synonyms:Mal-PEG4-Val-Cit-PAB;Mal-amido-PEG4-Val-Cit-PAB-OH;Mal-Amide-PEG4-Val-Cit-PAB-OH;1-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-N-((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide
- Molecular Formula:C36H55N7O12
- Molecular Weight:777.86
- CAS Registry Number:1949793-41-2
- EINECS:
- Melting Point:1069.2±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 194865-38-8/2-Naphthaleneacetaldehyde, α,α-dimethyl-
- 194874-00-5/[1,1'-Biphenyl]-3-acetonitrile, 3'-(trifluoromethyl)-
- 194919-91-0/4-Quinolinol, 2-(2-naphthalenyl)-, 4-(4-methylbenzenesulfonate)
- 194919-92-1/Butanamide, 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthalenyl)-4-quinolinyl]amino]propyl]-1-piperazinyl]propyl]-
- 194924-94-2/Methyl 3-[tert-butoxycarbonyl-(2-methoxy-2-oxo-ethyl)amino]propanoate
- 194929-99-2/XSVMFMHYUFZWBK-HUQNHLMMSA-N
- 194930-04-6/[2H6]- (±)-Rivastigmine
- 194932-80-4/Butanamide, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[4-[2-(3,4-diethoxyphenyl)diazenyl]-4,5-dihydro-5-oxo-1-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-
- 194934-99-1/(3R,5R)-Fluvastatin Sodium Salt
- 194935-01-8/(3S,5S)-Fluvastatin Sodium Salt
- 19497-02-0/29H, 31H-Phthalocyanine-C,C,C,C-tetrasulfonic acid
- 1949717-60-5/2H-Benzimidazol-2-one, 5-[5-(4,4-dimethyl-1-cyclohexen-1-yl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-
- 1949720-50-6/NADH (sodium salt hydrate)
- 1949726-13-9/4H-[1]Benzopyrano[3,4-d]isoxazole, 7-(1,1-dimethylheptyl)-9-methoxy-4,4-dimethyl-
- 1949773-39-0/Benzonitrile, 2-[[6-(3-amino-1-piperidinyl)-3,4-dihydro-5-hydroxy-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-
- 1949788-49-1/(Difluoromethyl)[2-methoxy-1-(methoxycarbonyl)-2-oxoethyl](4-nitrophenyl)-sulfonium Inner Salt
- 1949793-11-6/8-Isoquinolinecarboxylic acid, 5-fluoro-1,2,3,4-tetrahydro-, methyl ester
- 1949793-13-8/1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid hydrochloride
- 1949793-33-2/8-Isoquinolinecarboxylic acid, 7-fluoro-1,2,3,4-tetrahydro-, methyl ester
- 1949793-41-2/Mal-PEG4-Val-Cit-PAB
- 1949793-44-5/MC-Ala-Ala-PAB
- 1949793-46-7/L-Ornithinamide, N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-
- 1949793-47-8/MP-Ala-Ala-PAB
- 1949793-62-7/Tos-PEG5-CH2COOtBu
- 1949802-49-6/PI3K/mTOR Inhibitor-1
- 1949803-39-7/4-Pyrimidinemethanol, 6-chloro-2-(4-morpholinyl)-
- 1949805-93-9/tert-Butyl N-[(1R,2R)-2-aminocyclopropyl]-carbamate hydrochloride
- 1949805-94-0/(1R,2S)-2-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]cyclopropan-1-amine hydrochloride
- 1949805-96-2/trans-3-furanamine, tetrahydro-4-methyl- hydrochloride
- 1949805-97-3/Prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate