Dolastatin 10
CAS: 110417-88-4
Ref. TM-TP1180
| 1mg | 206.00 € | ||
| 2mg | 305.00 € | ||
| 5mg | 512.00 € | ||
| 10mg | 753.00 € | ||
| 25mg | 1,117.00 € | ||
| 50mg | 1,541.00 € |
Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
Dolastatin 10
Synonyms:
- NSC 376128
- DLS 10
- <span class="text-smallcaps">L</smallcap>-Valinamide, N,N-dimethyl-<smallcap>L</span>-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-
- <span class="text-smallcaps">L</smallcap>-Valinamide, N,N-dimethyl-<smallcap>L</span>-valyl-N-[2-methoxy-4-[2-[1-methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-(1-methylpropyl)-4-oxobutyl]-N-methyl-, [2S-[1[1R*(R*),2S*],2R*[1S*,2S*,3(R*)]]]-
- Ccris 7310
- Dls 10
- Dolostatin
- L-Valinamide, N,N-dimethyl-L-valyl-N-(2-methoxy-4-(2-(1-methoxy-2-methyl-3-oxo-3-((2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-(1-methylpropyl)-4-oxobutyl)-N-methyl-, (2S-(1(1R*(R*),2S*),2R*(1S*,2S*,3(R*))))-
- N,N-Dimethyl-<span class="text-smallcaps">L</smallcap>-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-<smallcap>L</span>-valinamide
- N,N-dimethyl-D-valyl-N-[(4R,5R)-3-methoxy-1-{2-[(1S,2S)-1-methoxy-2-methyl-3-oxo-3-{[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino}propyl]pyrrolidin-1-yl}-5-methyl-1-oxoheptan-4-yl]-N-methyl-D-valinamide
- See more synonyms
- N,N-dimethylvalyl-N-{3-methoxy-1-[2-(1-methoxy-2-methyl-3-oxo-3-{[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino}propyl)pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl}-N-methylvalinamide
- Nsc 376128
Description:
Dolastatin 10 (DLS 10) is a powerful peptide with antimitotic properties, effectively inhibiting tubulin polymerization.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
785.09
Formula:
C42H68N6O6S
Purity:
99.55%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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