AV17726

2055041-59-1 | 4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid

Manufacturer: A2B Chem

CAS Number: 2055041-59-1

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Pack Size SKU Availability Price
100mg AV17726-100mg In Stock ₹ 10,267.20

AV17726 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Catalog Number

AV17726

Chemical Name

4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid

Cas Number

2055041-59-1

Molecular Formula

C22H43NO12

Molecular Weight

513.5763

Mdl Number

MFCD31692201

Smiles

OC(=O)CCOCCOCCOCCOCCNCCOCCOCCOCCOCCC(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-220-3320
eMolecules​ NH-bis(PEG4-acid) HCl salt | 2055041-59-1 | MFCD29912665 | 500mg
eMolecules​ ₹ 1,20,205.81
AR019EWA
4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid
Aaron Chemicals LLC ₹ 9,497.16
CS-0114908
NH-bis(PEG4-acid)
ChemScene ₹ 10,267.20 - ₹ 54,330.60

Compare Similar Items

Show Difference

Img

A2B Chem

AV17726

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Catalog Number:
AV17726

Chemical Name:
4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid

Cas Number:
2055041-59-1

Molecular Formula:
C22H43NO12

Molecular Weight:
513.5763

Mdl Number:
MFCD31692201

Smiles:
OC(=O)CCOCCOCCOCCOCCNCCOCCOCCOCCOCCC(=O)O

Img

A2B Chem

AV17727

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Catalog Number:
AV17727

Chemical Name:
N-Boc-n-bis(peg3-nhs ester)

Cas Number:
2055042-31-2

Molecular Formula:
C31H49N3O16

Molecular Weight:
719.7312600000005

Mdl Number:
MFCD29912756

Smiles:
O=C(N(CCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)CCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)OC(C)(C)C

Img

A2B Chem

AV17728

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Catalog Number:
AV17728

Chemical Name:
Cbz-n-amido-peg1-t-butyl ester

Cas Number:
1295644-51-7

Molecular Formula:
C17H25NO5

Molecular Weight:
323.3841

Mdl Number:
MFCD30182045

Smiles:
O=C(OCc1ccccc1)NCCOCCC(=O)OC(C)(C)C

Img

A2B Chem

AV17729

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Catalog Number:
AV17729

Chemical Name:
N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester)

Cas Number:
2055042-56-1

Molecular Formula:
C34H66N4O13

Molecular Weight:
738.9068

Mdl Number:
MFCD30182044

Smiles:
[N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCC(=O)OC(C)(C)C)CCOCCOCCOCCC(=O)OC(C)(C)C