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2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
CAS: 201532-42-5
Ref. IN-DA002DH3
| 1g | 55.00 € | ||
| 5g | 106.00 € | ||
| 10g | 198.00 € | ||
| 25g | 528.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
Synonyms:
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
- Fmoc-3-(2-thienyl)-D-alanine
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid
- fmoc-beta-(2-thienyl)-d-alanine
- (R)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-(thiophen-2-yl)propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-thienyl)propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-thienyl)propionic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-yl-propanoic acid
- (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-thiophen-2-ylpropanoic acid
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid
- See more synonyms
- (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(thiophen-2-yl)propanoic acid
- 2-Thiophenepropanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaR)-
- Fmoc-D-thienylalanine
- (R)-N-Fmoc-2-Thienylalanine
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-yl-propanoic Acid
- Fmoc-.beta.-(2-thienyl)-D-Ala-OH
- N-(9-Fluorenylmethoxycarbonyl)-2-thienyl-D-alanine
- Fmoc-D-2-Thienylalanine
- Fmoc-D-3-(2-Thienyl)-alanine
- N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-thiophen-2-yl-D-alanine
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-thiophen-2-ylpropanoate
- Fmoc-3-(2-Thienyl)-D-alanine
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:
96%
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-/m1/s1
InChI key:
PXBMQFMUHRNKTG-HXUWFJFHSA-N
MDL:
Melting point:
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HS code:
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