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4-Thiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
CAS: 205528-32-1
Ref. IN-DA002A5Q
| 1g | 146.00 € | ||
| 5g | 486.00 € | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 100mg | 67.00 € | ||
| 250mg | 74.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
4-Thiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
Synonyms:
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid
- Fmoc-L-(4-thiazolyl)-Alanine
- N-Fmoc-3-(4-thiazolyl)-L-alanine
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic Acid
- Fmoc-3-(4-Thiazoyl)-L-alanine
- Fmoc-3-(4-Thiazolyl)-L-alanine
- N-Fmoc-3-(4-Thiazol yl)-L-alanine
- 4-Thiazolepropanoicacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(as)-
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiazol-4-yl-propanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiazol-4-yl-propionic acid
- See more synonyms
- (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid
- (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-thiazolyl)propanoic acid
- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1,3-thiazol-4-yl)propanoic acid
- 4-Thiazolepropanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaS)-
- Fmoc-D-thiazolylalanine
- Fmoc-3-(4-thiazolyl)-Alanine
- (S)-2-(N-Fmoc-amino)-3-(thiazol-4-yl)propanoic acid
- (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-thiazolepropanoic acid
- 4-Thiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
- Fmoc-3-(4-Thiazolyl)-Alanine
- Fmoc-L-4-Thiazolylalanine
- Fmoc-L-4-Thiazoylalanine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
394.4436
Formula:
C21H18N2O4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C21H18N2O4S/c24-20(25)19(9-13-11-28-12-22-13)23-21(26)27-10-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,11-12,18-19H,9-10H2,(H,23,26)(H,24,25)/t19-/m0/s1
InChI key:
LSBAZFASKHLHKB-IBGZPJMESA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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