L5751
L-Lysine dihydrochloride
≥98% (HPLC), suitable for ligand binding assays
Manufacturer: Sigma Aldrich
CAS Number: 657-26-1
Synonym(S): (S)-2,6-Diaminohexanoic acid dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | L5751-100-G | In Stock | ₹ 7,382.65 |
L5751 - 100 G
In Stock
Quantity
1
Base Price: ₹ 7,382.65
GST (18%): ₹ 1,328.877
Total Price: ₹ 8,711.527
Quality Level
200
Assay
≥98% (HPLC)
form
powder
technique(s)
ligand binding assay: suitable
color
white to faint yellow
mp
200-206 °C (lit.)
SMILES string
Cl[H].Cl[H].NCCCC[C@H](N)C(O)=O
InChI
1S/C6H14N2O2.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H/t5-;;/m0../s1
InChI key
JBBURJFZIMRPCZ-XRIGFGBMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-Lysine dihydrochloride | 657-26-1 | MFCD00066389 | 5g | eMolecules | ₹ 2,416.21 | |
 | L-Lysine dihydrochloride | Sigma Aldrich | ₹ 7,382.65 | |
 | H-Lys-OH.2HCl | ChemScene | ₹ 5,732.52 - ₹ 9,668.28 | |
 | 657-26-1 | L-Lysine dihydrochloride | A2B Chem | ₹ 1,026.72 - ₹ 2,053.44 |
Related Products
Description
- Biochem/physiol Actions: L-Lysine is an essential proteinogenic α amino acid used in a wide range of applications including as a supplement in cell culture media; a substrate of enzymes such as L-lysine oxidase (EC 1.4.3.14); a component of poly-lysine polymers; and a substrate for oxidation and glycation mechanism studies.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
technique(s): ligand binding assay: suitable
color: white to faint yellow
mp: 200-206 °C (lit.)
SMILES string: Cl[H].Cl[H].NCCCC[C@H](N)C(O)=O
InChI: 1S/C6H14N2O2.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H/t5-;;/m0../s1
InChI key: JBBURJFZIMRPCZ-XRIGFGBMSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
technique(s):
ligand binding assay: suitable
color:
white to faint yellow
mp:
200-206 °C (lit.)
SMILES string:
Cl[H].Cl[H].NCCCC[C@H](N)C(O)=O
InChI:
1S/C6H14N2O2.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H/t5-;;/m0../s1
InChI key:
JBBURJFZIMRPCZ-XRIGFGBMSA-N
Quality Level: 200
Assay: ≥97% (TLC)
form: powder
technique(s): __
color: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥97% (TLC)
form:
powder
technique(s):
__
color:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: __
technique(s): HPLC: suitablegas chromatography (GC): suitable
color: __
mp: __
SMILES string: [Br-].CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C
InChI: 1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChI key: DLHMKHREUTXMCH-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
__
technique(s):
HPLC: suitablegas chromatography (GC): suitable
color:
__
mp:
__
SMILES string:
[Br-].CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C
InChI:
1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
InChI key:
DLHMKHREUTXMCH-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥95% (HPLC)
form: powder
technique(s): __
color: __
mp: __
SMILES string: OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O
InChI: 1S/2C20H38N6O4.H2O4S/c2*1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22;1-5(2,3)4/h2*11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23);(H2,1,2,3,4)/t2*15-,16-,17-;/m00./s1
InChI key: __
Quality Level:
200
Assay:
≥95% (HPLC)
form:
powder
technique(s):
__
color:
__
mp:
__
SMILES string:
OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O
InChI:
1S/2C20H38N6O4.H2O4S/c2*1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22;1-5(2,3)4/h2*11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23);(H2,1,2,3,4)/t2*15-,16-,17-;/m00./s1
InChI key:
__