AV17459

1314378-10-3 | 21-(1,2-Dithiolan-3-yl)-17-oxo-4,7,10,13-tetraoxa-16-azaheneicosanoic acid

Manufacturer: A2B Chem

CAS Number: 1314378-10-3

Select a Size

Pack Size SKU Availability Price
100mg AV17459-100mg In Stock ₹ 31,684.00

AV17459 - 100mg

₹ 31,684.00

In Stock

Quantity

1

Base Price: ₹ 31,684.00

GST (18%): ₹ 5,703.12

Total Price: ₹ 37,387.12

Catalog Number

AV17459

Chemical Name

21-(1,2-Dithiolan-3-yl)-17-oxo-4,7,10,13-tetraoxa-16-azaheneicosanoic acid

Cas Number

1314378-10-3

Molecular Formula

C19H35NO7S2

Molecular Weight

453.6136999999999

Mdl Number

MFCD21363242

Smiles

O=C(NCCOCCOCCOCCOCCC(=O)O)CCCCC1SSCC1

Other Options

Image Product Name Manufacturer Price Range
50-251-3556
eMolecules​ Broadpharm / Lipoamido-PEG4-acid / 100mg / 247403016 / BP-22164 / 95.000 / 1314378-10-3 / MFCD21363242 / 453.610 / C19H35NO7S2
eMolecules​ ₹ 41,193.65
CS-0115072
Lipoamido-PEG4-acid
ChemScene ₹ 97,455.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV17459

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Catalog Number:
AV17459

Chemical Name:
21-(1,2-Dithiolan-3-yl)-17-oxo-4,7,10,13-tetraoxa-16-azaheneicosanoic acid

Cas Number:
1314378-10-3

Molecular Formula:
C19H35NO7S2

Molecular Weight:
453.6136999999999

Mdl Number:
MFCD21363242

Smiles:
O=C(NCCOCCOCCOCCOCCC(=O)O)CCCCC1SSCC1

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A2B Chem

AV17460

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Catalog Number:
AV17460

Chemical Name:
N-(17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadecyl)-5-(1,2-dithiolan-3-yl)pentanamide

Cas Number:
1314378-19-2

Molecular Formula:
C25H41N3O7S2

Molecular Weight:
559.73894

Mdl Number:
MFCD21363247

Smiles:
O=C(NCCCOCCOCCOCCCNC(=O)CCN1C(=O)C=CC1=O)CCCCC1SSCC1

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A2B Chem

AV17461

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Catalog Number:
AV17461

Chemical Name:
Lipoamide-PEG3-biotin

Cas Number:
1311963-67-3

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Img

A2B Chem

AV17462

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Catalog Number:
AV17462

Chemical Name:
Biotin-PEG3-oxyamine HCl salt

Cas Number:
1786206-22-1

Molecular Formula:
C18H34N4O6S

Molecular Weight:
434.5508

Mdl Number:
MFCD27952892

Smiles:
NOCCOCCOCCOCCNC(=O)CCCCC1SCC2C1NC(=O)N2