
Boc-L-Lys-OH
CAS:
Ref. IN-DA0038XW
1kg
Descatalogado
2kg
Descatalogado
1g
Descatalogado
5g
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10g
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25g
Descatalogado
50g
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100g
Descatalogado
250g
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500g
Descatalogado
5kg
Descatalogado
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- Backbone Sugars and Nucleobases
- APIs for research and impurities
- Amino Acids (AA)
- Peptides
- Amino Acid Derivatives
- Fmoc Amino Acids
- Organic Building Blocks
- Chiral Organic Compounds
- Biochemicals and Reagents
- Boc- Amino Acids
- Boc Protected Compounds
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Información del producto
Nombre:Boc-L-Lys-OH
Sinónimos:
- Boc-lysine
- epsilon-tert-butyloxycarbonyl-lysine
- epsilon-tert-butyloxycarbonyl-lysine, (D)-isomer
- Boc-lysine
- N-Boc-L-Lysine
- (S)-6-Amino-2-((tert-butoxycarbonyl)amino)hexanoic acid
- Nalpha-(tert-Butoxycarbonyl)-L-lysine
- N-alpha-(tert-Butoxycarbonyl)-L-lysine
- N(Alpha)-Boc-L-Lysine
- Nalpha-tert-butyloxycarbonyl-lysine
- (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
- N-(tert-Butoxycarbonyl)-D-lysine
- (2S)-6-amino-2-[(tert-butoxy)carbonylamino]hexanoic acid
- Boc lysine
- n-boc-lysine
- Boc--Lysine
- Na-Boc-L-lysine
- Nalpha-Boc-L-lysine
- N-.alpha.-Boc-L-lysine
- N-.alpha.-t-Boc-L-lysine
- N-tert-Butoxycarbonyl lysine
- (tert-butoxycarbonyl)-L-lysine
- 2-N-(tert-butyloxycarbonyl)lysine
- Na-(tert-Butoxycarbonyl)-L-lysine
- epsilon-tert-Butyloxycarbonyl-lysine
- N-a-(tert.-butoxycarbonyl)-L-lysine
- Nalpha-(tert-butyloxy-carbonyl)-L-lysine
- L-Lysine, N(2)-[(1,1-dimethylethoxy)carbonyl]-
- (S)-6-amino-2-tert-butoxycarbonylamino-hexanoic acid
- (2S)-6-amino-2-(tert-butoxycarbonylamino)hexanoic acid
- N|A-(tert-Butoxycarbonyl)-L-lysine; N|A-Boc-L-lysine
- (2S)-6-amino-2-[(tert-butoxycarbonyl)amino]hexanoic acid
- (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- Ver más sinónimos
Marca:Indagoo
Aviso:Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Propiedades químicas
Peso molecular:246.3034
Fórmula:C11H22N2O4
Pureza:97%
Color/Forma:Solid
InChI:InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-8(9(14)15)6-4-5-7-12/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1
Clave InChI:DQUHYEDEGRNAFO-QMMMGPOBSA-N