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N-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]succinimide
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N-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]succinimide

CAS: 82911-69-1

Ref. 3B-F0239

5g
42.00 €
25g
103.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
N-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]succinimide
Synonyms:
  • 9-Fluorenylmethyl N-Succinimidyl Carbonate
  • N-(Fmoc-oxy)succinimide
  • Carbonic Acid 9-Fluorenylmethyl N-Succinimidyl Ester
  • Fmoc-OSu
  • (2,5-Dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
  • (9H-Fluoren-9-yl)methyl succinimidyl carbonate
  • (Fluorenylmethoxycarbonyl)hydroxysuccinimide ester
  • 1-(9H-Fluorenylmethoxycarbonyloxy)-2,5-pyrrolidinedione
  • 1-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]oxy]pyrrolidine-2,5-dione
  • 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione
  • See more synonyms
  • 2,5-Dioxopyrrolidin-1-yl (9H-fluoren-9-yl)methyl carbonate
  • 2,5-Pyrrolidinedione, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]-
  • 9-Fluorenylmethyl N-succinimidyl carbonate
  • 9-Fluorenylmethyl succinimidyl carbonate
  • 9-Fluorenylmethyl-N-hydroxysuccinimide
  • Carbonic acid, 2,5-dioxo-1-pyrrolidinyl 9H-fluoren-9-ylmethyl ester
  • FMOC-ONSu
  • Fluorenylmethoxycarbonyl N-hydroxysuccinimide
  • Fmoc-N-hydroxysuccinimide
  • Fmoc-N-hydroxysuccinimide ester
  • Fmoc-Osu
  • N-(9-Fluorenylmethoxy Carbonyloxy) succinimide
  • N-(9-Fluorenylmethyloxycarbonyl) oxysuccinimide
  • N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide
  • N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide
  • N-Fmoc-succinimide
  • Succinimidyl (9-fluorenyl)methyl carbonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
337.33
Formula:
C19H15NO5
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
InChI key:
InChIKey=WMSUFWLPZLCIHP-UHFFFAOYSA-N
SMILES:
O=C(OCC1c2ccccc2-c2ccccc21)ON1C(=O)CCC1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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