AE04488
7622-29-9 | Epsilon-n-methyl-l-lysine HCl
Manufacturer: A2B Chem
CAS Number: 7622-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE04488-250mg | In Stock | ₹ 6,853.00 |
| 1g | AE04488-1g | In Stock | ₹ 20,292.00 |
| 5g | AE04488-5g | In Stock | ₹ 72,179.00 |
AE04488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Catalog Number
AE04488
Chemical Name
Epsilon-n-methyl-l-lysine HCl
Cas Number
7622-29-9
Molecular Formula
C7H17ClN2O2
Molecular Weight
196.6751
Mdl Number
MFCD00012621
Smiles
CNCCCC[C@@H](C(=O)O)N.Cl
Complexity
117
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
4
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Lys(Me)-OH hydrochloride | ChemScene | ₹ 9,345.00 - ₹ 1,05,465.00 |
Related Products
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Catalog Number: AE04488
Chemical Name: Epsilon-n-methyl-l-lysine HCl
Cas Number: 7622-29-9
Molecular Formula: C7H17ClN2O2
Molecular Weight: 196.6751
Mdl Number: MFCD00012621
Smiles: CNCCCC[C@@H](C(=O)O)N.Cl
Complexity: 117
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 6
Catalog Number:
AE04488
Chemical Name:
Epsilon-n-methyl-l-lysine HCl
Cas Number:
7622-29-9
Molecular Formula:
C7H17ClN2O2
Molecular Weight:
196.6751
Mdl Number:
MFCD00012621
Smiles:
CNCCCC[C@@H](C(=O)O)N.Cl
Complexity:
117
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
6
Catalog Number: AE04490
Chemical Name: 2-Pyrrolidinone, 3-methylene-
Cas Number: 76220-95-6
Molecular Formula: C5H7NO
Molecular Weight: 97.1152
Mdl Number: MFCD19218620
Smiles: C=C1CCNC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE04490
Chemical Name:
2-Pyrrolidinone, 3-methylene-
Cas Number:
76220-95-6
Molecular Formula:
C5H7NO
Molecular Weight:
97.1152
Mdl Number:
MFCD19218620
Smiles:
C=C1CCNC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE04493
Chemical Name: 2-(4-Aminophenyl)-1h-benzimidazol-5-amine
Cas Number: 7621-86-5
Molecular Formula: C13H12N4
Molecular Weight: 224.26117999999994
Mdl Number: MFCD00451475
Smiles: Nc1ccc(cc1)c1[nH]c2c(n1)cc(cc2)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE04493
Chemical Name:
2-(4-Aminophenyl)-1h-benzimidazol-5-amine
Cas Number:
7621-86-5
Molecular Formula:
C13H12N4
Molecular Weight:
224.26117999999994
Mdl Number:
MFCD00451475
Smiles:
Nc1ccc(cc1)c1[nH]c2c(n1)cc(cc2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE04501
Chemical Name: 2-Acetamido-2-deoxy-4-O-(α-L-fucopyranosyl)-D-glucopyranose
Cas Number: 76211-71-7
Molecular Formula: C14H25NO10
Molecular Weight: 367.349
Mdl Number: MFCD00153897
Smiles: OCC1O[C@@H](O)[C@H]([C@H]([C@@H]1O[C@@H]1OC(C)[C@H]([C@@H]([C@@H]1O)O)O)O)NC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE04501
Chemical Name:
2-Acetamido-2-deoxy-4-O-(α-L-fucopyranosyl)-D-glucopyranose
Cas Number:
76211-71-7
Molecular Formula:
C14H25NO10
Molecular Weight:
367.349
Mdl Number:
MFCD00153897
Smiles:
OCC1O[C@@H](O)[C@H]([C@H]([C@@H]1O[C@@H]1OC(C)[C@H]([C@@H]([C@@H]1O)O)O)O)NC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__