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Cyclopropanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
CAS: 126705-22-4
Ref. IN-DA000T4J
| 1g | 35.00 € | ||
| 5g | 73.00 € | ||
| 10g | 112.00 € | ||
| 25g | 197.00 € | ||
| 100g | 497.00 € | ||
| 250mg | 26.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Cyclopropanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Synonyms:
- 1-(Fmoc-amino)cyclopropanecarboxylic acid
- Fmoc-acpc-oh
- 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopropanecarboxylic acid
- N-Fmoc-1-Aminocyclopropanecarboxylic acid
- 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopropane-1-carboxylic acid
- Fmoc-1-Aminocyclopropanecarboxylic acid
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
- Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
- 1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopropane-1-carboxylic acid
- 1-(Fmoc-amino)cyclopropanecarboxylicacid
- See more synonyms
- fluorenylmethoxycarbonylaminocyclopropanecarboxylicacid
- 1-(9-Fluorenylmethyloxycarbonylamino)-cyclopropyl-1-carboxylic acid
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropanecarboxylic acid
- 1-[(fluoren-9-ylmethoxy)carbonylamino]cyclopropanecarboxylic acid
- 1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-cyclopropanecarboxylic acid
- 1-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}cyclopropanecarboxylic acid
- Fmoc-1-Aminocyclopropane-1-carboxylic acid
- 1-(Fmoc-amino)cyclopropanecarboxylic acid, 95% 1g
- 1-(9-Fluorenylmethyloxycarbonyl-Amino)-Cyclopropyl-1-Carboxylic Acid
- 1-(Fmoc-Amino)-Cyclopropanecarboxylic Acid
- 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopropanecarboxylic acid
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:
323.3426
Formula:
C19H17NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C19H17NO4/c21-17(22)19(9-10-19)20-18(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,20,23)(H,21,22)
InChI key:
OPPOISJKHBLNPD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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