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Boc-L-Lys(Z)-OH
Predict NMR spectrum
RN: 
2389-45-9
MF: 
C19H28N2O6
MW: 
380.44112
InChI:  1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1
InChIKey:  BDHUTRNYBGWPBL-HNNXBMFYSA-N
H donor:  3
H acceptor:  8
Rotatable bond:  12
Stereocenter:  1
cLogP:  2.828
cLogS:  -3.921
Polar surface:  113.96
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  Supplier     Description     Reference  
bocsci Nα-Boc-Nε-Z-L-lysine, ≥ 99.5% (Chiral HPLC)
on request
amadischem (S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid, 98%
Bulk, semi-bulk
advtechind boc-lys(Z)-oh
INQUIRY
advtechind boc-lys(Z)-oh 98.0%
INQUIRY
leapchem boc-lys(cbz)-oh, 98%
on request
alfa-chemistry Building block for introduction of lysine amino-acid residues by Boc SPPS.
100g
250g
1g
5g
10g
25g
leapchem N-boc-N'-cbz-L-lysine
on request
leapchem N-boc-N'-cbz-L-lysine
on request
aifchem Boc-Lys(Z)-OH, 98%
100g
500g
1kg
alfa-chemistry N-Boc-N'-Cbz-L-lysine, 98%
1g
5g
10g
25g
100g
250g
advtechind boc-lys(Z)-oh
1 G
5 G
protheragen N-Boc-N'-Cbz-L-lysine
on request
chemcube
(S)-13,13-dimethyl-3,11-dioxo-1-phenyl-2,12-dioxa-4,10-diazatetradecane-9-carboxylic acid
Boc-L-Lys(Z)-OH
N2-Boc-N6-Cbz-L-lysine
on request
protheragen Boc-Lys(Cbz)-OH
on request
protheragen Boc-Lys(Z)-OH
on request
lingruichem N-Boc-N'-Cbz-L-lysine
on request
lingruichem N-Boc-N'-Cbz-L-lysine
on request
carbonesci Boc-Lys(Cbz)-OH, 98%
on request
lingruichem N-Boc-N'-Cbz-L-lysine
on request
manchesterorganics (2S)-6-Benzyloxycarbonylamino-2-(tert-butoxycarbonylamino)hexanoic acid

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