AA84385

16259-78-2 | H-Lys-obzl 2 p-tosylate

Manufacturer: A2B Chem

CAS Number: 16259-78-2

Select a Size

Pack Size SKU Availability Price
250mg AA84385-250mg In Stock ₹ 855.60
1g AA84385-1g In Stock ₹ 1,454.52
5g AA84385-5g In Stock ₹ 2,823.48
10g AA84385-10g In Stock ₹ 5,133.60
25g AA84385-25g In Stock ₹ 6,759.24
100g AA84385-100g In Stock ₹ 26,951.40

AA84385 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AA84385

Chemical Name

H-Lys-obzl 2 p-tosylate

Cas Number

16259-78-2

Molecular Formula

C27H36N2O8S2

Molecular Weight

580.7133

Mdl Number

MFCD08458627

Smiles

Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.NCCCC[C@@H](C(=O)OCc1ccccc1)N

Other Options

Image Product Name Manufacturer Price Range
50-213-8863
eMolecules​ (S)-Benzyl 2,6-diaminohexanoate bis(4-methylbenzenesulfonate) | 16259-78-2 | MFCD08458627 | 1g
eMolecules​ ₹ 3,205.08
CS-0156260
(S)-Benzyl 2,6-diaminohexanoate bis(4-methylbenzenesulfonate)
ChemScene ₹ 2,395.68 - ₹ 24,555.72

Compare Similar Items

Show Difference

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A2B Chem

AA84385

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Catalog Number:
AA84385

Chemical Name:
H-Lys-obzl 2 p-tosylate

Cas Number:
16259-78-2

Molecular Formula:
C27H36N2O8S2

Molecular Weight:
580.7133

Mdl Number:
MFCD08458627

Smiles:
Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.NCCCC[C@@H](C(=O)OCc1ccccc1)N

Img

A2B Chem

AA84387

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Catalog Number:
AA84387

Chemical Name:
Benzene, 2-(3-chloropropoxy)-1,3-dimethyl-

Cas Number:
1626-42-2

Molecular Formula:
C11H15ClO

Molecular Weight:
198.6892

Mdl Number:
__

Smiles:
ClCCCOc1c(C)cccc1C

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A2B Chem

AA84389

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Catalog Number:
AA84389

Chemical Name:
Triphenylgermanium chloride

Cas Number:
1626-24-0

Molecular Formula:
C18H15ClGe

Molecular Weight:
339.4047

Mdl Number:
MFCD00000461

Smiles:
Cl[Ge](c1ccccc1)(c1ccccc1)c1ccccc1

Img

A2B Chem

AA84391

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Catalog Number:
AA84391

Chemical Name:
4H-1,3-Dioxino[4,5-c]pyridine-5-carboxamide, 2,2,8-trimethyl-

Cas Number:
1626-11-5

Molecular Formula:
C11H14N2O3

Molecular Weight:
222.2405

Mdl Number:
__

Smiles:
Cc1ncc(c2c1OC(C)(C)OC2)C(=O)N