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Cyclohexanepropanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-
CAS: 135673-97-1
Ref. IN-DA00HUBP
| 1g | 25.00 € | ||
| 5g | 34.00 € | ||
| 10g | 50.00 € | ||
| 25g | 86.00 € | ||
| 100g | 163.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Cyclohexanepropanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-
Synonyms:
- Fmoc-3-cyclohexyl-L-alanine
- Fmoc-L-cyclohexylalanine
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid
- Fmoc-3-Cyclohexylalanine
- N-Fmoc-3-cyclohexyl-L-alanine
- N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-Cyclohexylalanine
- N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-cyclohexyl-L-alanine
- (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- Fmoc-(S)-3-Cyclohexylalanine
- Fmoc-Cha
- See more synonyms
- Fmoc--Cyclohexyl-L-alanine
- Fmoc-beta-cyclohexyl-L-alanine
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-Lcyclohexylalanine
- 3-Cyclohexyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Alanine
- (S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-cyclohexylpropanoic acid
- (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-cyclohexylpropanoic acid
- (2S)-3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- (2S)-3-cyclohexyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
- 3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
- (S)-3-Cyclohexyl-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propionic acid; (S)-N-Fmoc-cyclohexylalanine
- Fmoc-.beta.-cyclohexyl-Ala-OH
- Fmoc-Cha-OH
- (S)-N-(9-Fluorenylmethoxycarbonyl)-alpha-cyclohexyl-L-alanine
- N-alpha-(9-fluorenylmethyloxycarbonyl)-L-cyclohexylalanine
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:
393.4755
Formula:
C24H27NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C24H27NO4/c26-23(27)22(14-16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,16,21-22H,1-3,8-9,14-15H2,(H,25,28)(H,26,27)/t22-/m0/s1
InChI key:
HIJAUEZBPWTKIV-QFIPXVFZSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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