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Fmoc-L-Lys(Z)-OH
Predict NMR spectrum
RN: 
86060-82-4
MF: 
C29H30N2O6
MW: 
502.567
InChI:  1S/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)/t26-/m0/s1
InChIKey:  KRULQRVJXQQPQH-SANMLTNESA-N
H donor:  3
H acceptor:  8
Rotatable bond:  13
Stereocenter:  1
cLogP:  4.765
cLogS:  -6.718
Polar surface:  113.96
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  Supplier     Description     Reference  
bocsci Nα-Fmoc-Nε-Z-L-lysine, ≥ 98% (HPLC)
on request
amadischem Fmoc-Lys(Z)-OH, 98%
Bulk, semi-bulk
advtechind fmoc-L-lys(Z)-oh
INQUIRY
alfa-chemistry Building block for introduction of lysine amino-acid residues by Fmoc SPPS. The side-chain protecting group is TFA-stable but can be removed by hydrogenation over Pd/C or with strong acids such as TFMSA.
1g
5g
10g
25g
100g
250g
leapchem fmoc-lys(cbz)-oh, 98%
on request
leapchem nepsilon-fmoc-nalpha-cbz-L-lysine
on request
aifchem Fmoc-Lys(Z)-OH, 98%
100g
500g
leapchem nepsilon-fmoc-nalpha-cbz-L-lysine
on request
capotchem Fmoc-Lys(Z)-OH, 98%(Min,HPLC)
on request
chemcube
(S)-1-(9H-fluoren-9-yl)-3,11-dioxo-13-phenyl-2,12-dioxa-4,10-diazatridecane-5-carboxylic acid
Fmoc-Lys(Z)-OH
N-alpha-Fmoc-N-epsilon-Cbz-L-lysine
 , >98%
on request
lingruichem N(alpha)-fmoc-N(epsilon)-Z-L-lysine
on request
carbonesci Fmoc-Lys(Cbz)-OH, 98%
on request
oakwood
Fmoc-Lys(Z)-OH
 , 98%
1g
5g
25g
cslabs Fmoc-Lys(Z)-OH
0.025 kg
biosynth
Fmoc-Lys(Z)-OH
on request
rosewachem Nepsilon-Fmoc-Nalpha-Cbz-L-Lysine
on request
bocsci Nα-Fmoc-Nε-Z-L-lysine, ≥ 98% (HPLC)
on request
advtechind fmoc-lys(Z)-oh
5G
advtechind fmoc-lys(Z)-oh
INQUIRY
ivychem Fmoc-Lys(Cbz)-OH
on request

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