Z-Dap(Fmoc)-OH
CAS: 142855-80-9
Ref. AN-AG003VDF
| 1g | 24.00 € | ||
| 5g | 57.00 € | ||
| 25g | 153.00 € | ||
| 100g | 555.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
Z-Dap(Fmoc)-OH
Synonyms:
- 3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine
- D-Alanine, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-
- N-alpha-Carbobenzoxy-N-beta-(9-fluorenylmethoxycarbonyl)-L-alpha,beta-diaminopropionic acid
- n-alpha-z-n-beta-fmoc-l-diaminopropionic acid
- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)propanoic acid
- (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)propanoic acid
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylmethoxycarbonylamino-propanoic Acid
- n-alpha-carbobenzoxy-n-beta-(9-flourenylmethoxycarbonyl)-l-alpha, beta-diaminopropionic acid
- n-alpha-carbobenzoxy-n-beta-(9-fluorenylmethoxycarbonyl)-l-alpha-beta-diaminopropionic acid
- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)propanoic acid
- See more synonyms
- 3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-alanine
- <span class="text-smallcaps">L</span>-Alanine, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-
- N-ALPHA-CARBOBENZOXY-N-BETA-(9-fluorenylmethoxycarbonyl)-L-ALPHA-BETA-DIAMINOPROPIONIC ACID
- N-Alpha-Benzyloxycarbonyl-N-Beta-(9-Fluorenylmethyloxycarbonyl)-L-2,3-Diaminopropionic Acid
- N-Alpha-Carbobenzoxy-N-Beta-(9-Flourenylmethoxycarbonyl)-L-Alpha, Beta-Diaminopropionic Acid
- N-Alpha-Z-N-Beta-Fmoc-L-Diaminopropionic Acid
- N-[(benzyloxy)carbonyl]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanine
- Nalpha-Z-Nbeta-Fmoc-L-2,3-Diaminopropionic Acid
- Rarechem Em Wb 0115
- Z-3-(FMOC-AMINO)-L-alanine
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
460.4786
Formula:
C26H24N2O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C26H24N2O6/c29-24(30)23(28-26(32)33-15-17-8-2-1-3-9-17)14-27-25(31)34-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,28,32)(H,29,30)/t23-/m0/s1
InChI key:
MVKNXKRRMCSKJJ-QHCPKHFHSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG003VDF Z-Dap(Fmoc)-OH
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