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2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
CAS: 130309-35-2
Ref. IN-DA000U99
| 1g | 51.00 € | ||
| 5g | 116.00 € | ||
| 10g | 157.00 € | ||
| 25g | 502.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
Synonyms:
- Fmoc-L-thienylalanine
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-thienyl)propanoic acid
- Fmoc-3-(2-thienyl)-L-alanine
- (R)-N-Fmoc-3-Thienylalanine
- N-(9H-Fluorene-9-ylmethoxycarbonyl)-3-(2-thienyl)-L-alanine
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-thienyl)propionic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid
- (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-(2-thienyl)propanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-yl-propanoic acid
- See more synonyms
- (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-thiophen-2-ylpropanoic acid
- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid
- (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(thiophen-2-yl)propanoic acid
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid
- 2-Thiophenepropanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaS)-
- (S)-N-Fmoc-3-Thienylalanine
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(thiophen-2-yl)amino)propanoic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-yl-propanoic Acid
- Fmoc-L-2-Thienylalanine
- Fmoc-L-3-(2-Thienyl)alanine
- Fmoc-3-(2-Thienyl)-L-alanine
- Fmoc-Thi-OH
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:
393.4556
Formula:
C22H19NO4S
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C22H19NO4S/c24-21(25)20(12-14-6-5-11-28-14)23-22(26)27-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-11,19-20H,12-13H2,(H,23,26)(H,24,25)/t20-/m0/s1
InChI key:
PXBMQFMUHRNKTG-FQEVSTJZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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