Cyclohexanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
CAS: 162648-54-6
Ref. IN-DA001T9Y
1g | 56.00 € | ||
5g | 152.00 € | ||
25g | 500.00 € | ||
100mg | 34.00 € | ||
250mg | 38.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Cyclohexanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Synonyms:
- 1-(Fmoc-amino)cyclohexanecarboxylic acid
- Fmoc-homocycloleucine
- 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid
- Fmoc-1-Aminocyclohexanecarboxylic acid
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
- 1-(Fmoc-amino)cyclohexanecarboxylic acid, >=98.0% (T)
- 1-(9H-fluoren-9-ylmethoxycarbonyl amino)-cyclohexanecarboxylic acid
- 1-(9H-Fluoren-9-ylmethoxycarbonylamino)-cyclohexane carboxylic acid
- 1-(9H-Fluorene-9-ylmethoxycarbonylamino)cyclohexanecarboxylic acid
- 1-[(fluoren-9-ylmethoxy)carbonylamino]cyclohexanecarboxylic acid
- See more synonyms
- 1-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclohexanecarboxylic acid
- 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
- Cyclohexanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
- 1-(Fmoc-amino)cyclohexane carboxylic acid, 98% - 1G 1g
- 1-(9-Fluorenylmethyloxycarbonylamino)-Cyclohexyl-1-Carboxylic Acid
- 1-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Cyclohexanecarboxylic Acid
- 1-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)cyclohexane-1-carboxylic acid
- 1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexane-1-carboxylic acid
- 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid
- Fmoc-(1)Achex-Oh
- Fmoc-1-Amino-1-Cyclohexane Carboxylic Acid
- Fmoc-1-Aminocyclohexane-1-Carboxylic Acid
- Fmoc-1-Aminocyclohexanecarboxylic Acid
- Fmoc-Ac6C-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:
365.4223
Formula:
C22H23NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C22H23NO4/c24-20(25)22(12-6-1-7-13-22)23-21(26)27-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19H,1,6-7,12-14H2,(H,23,26)(H,24,25)
InChI key:
VCIVAWBKUQJNSX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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