AF60668

367927-39-7 | N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate

Manufacturer: A2B Chem

CAS Number: 367927-39-7

Select a Size

Pack Size SKU Availability Price
100mg AF60668-100mg In Stock ₹ 5,475.84
250mg AF60668-250mg In Stock ₹ 9,411.60

AF60668 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Catalog Number

AF60668

Chemical Name

N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate

Cas Number

367927-39-7

Molecular Formula

C17H21N3O7

Molecular Weight

379.3645

Mdl Number

MFCD01863460

Smiles

O=C(CCN1C(=O)C=CC1=O)NCCCCCC(=O)ON1C(=O)CCC1=O

Other Options

Image Product Name Manufacturer Price Range
50-160-2677
eMolecules​ SMPH Crosslinker | 367927-39-7 | 500MG | Purity: 97%
eMolecules​ ₹ 1,21,431.89
50-160-2676
eMolecules​ N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate | 367927-39-7 | 1G
eMolecules​ ₹ 1,35,643.40
CS-0086198
SMPH Crosslinker
ChemScene ₹ 5,475.84 - ₹ 30,373.80

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A2B Chem

AF60668

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Catalog Number:
AF60668

Chemical Name:
N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate

Cas Number:
367927-39-7

Molecular Formula:
C17H21N3O7

Molecular Weight:
379.3645

Mdl Number:
MFCD01863460

Smiles:
O=C(CCN1C(=O)C=CC1=O)NCCCCCC(=O)ON1C(=O)CCC1=O

Img

R&D Systems

AF6067

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Img

A2B Chem

AF60670

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Catalog Number:
AF60670

Chemical Name:
Poly-L-aspartic acid sodium salt

Cas Number:
31871-95-1

Molecular Formula:
C6H11NNaO3

Molecular Weight:
168.14621

Mdl Number:
__

Smiles:
CNC(C(=O)C)CC(=O)O.[Na]

Img

A2B Chem

AF60671

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Catalog Number:
AF60671

Chemical Name:
GLCNAC-BETA1-4GLCNAC-BETA1-4GLCNAC-BETA1-4GLCNAC-BETA1-4GLCNAC-BETA1-4GLCNAC

Cas Number:
38854-46-5

Molecular Formula:
C48H80N6O31

Molecular Weight:
1237.1704

Mdl Number:
MFCD00210241

Smiles:
OC[C@H]([C@H]([C@@H]([C@@H](NC(=O)C)C=O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O)O