AR002J2P

5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 206265-98-7

Select a Size

Pack Size SKU Availability Price
100mg AR002J2P-100mg In Stock ₹ 3,649.00
250mg AR002J2P-250mg In Stock ₹ 5,340.00
1g AR002J2P-1g In Stock ₹ 10,769.00
5g AR002J2P-5g In Stock ₹ 49,395.00

AR002J2P - 100mg

₹ 3,649.00

In Stock

Quantity

1

Base Price: ₹ 3,649.00

GST (18%): ₹ 656.82

Total Price: ₹ 4,305.82

Mdl Number

MFCD03453229

Molecular Formula

C21H44N2O9

Molecular Weight

468.5821

Chemical Name

5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester

Smiles

NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-175-1278
Sigma Aldrich Fine Chemicals Biosciences O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol >=90% (oligomer purity) | 206265-98-7 | MFCD03453229 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 59,167.20
70023
O-(2-Aminoethyl)-O′-[2-(Boc-amino)ethyl]hexaethylene glycol
Sigma Aldrich ₹ 27,863.55
CS-0115135
Boc-NH-PEG7-NH2
ChemScene ₹ 3,827.00 - ₹ 62,211.00
AB16933
206265-98-7 | Boc-NH-PEG7-CH2CH2NH2
A2B Chem ₹ 3,827.00 - ₹ 2,60,325.00

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Show Difference

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Aaron Chemicals LLC

AR002J2P

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Mdl Number:
MFCD03453229

Molecular Formula:
C21H44N2O9

Molecular Weight:
468.5821

Chemical Name:
5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester

Smiles:
NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002J2R

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Mdl Number:
MFCD08690291

Molecular Formula:
C11H14N2O

Molecular Weight:
190.2417

Chemical Name:
Benzonitrile, 2-[2-(dimethylamino)ethoxy]-

Smiles:
N#Cc1ccccc1OCCN(C)C

Img

Aaron Chemicals LLC

AR002J2S

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Mdl Number:
MFCD00173385

Molecular Formula:
C12H9BrClNO2

Molecular Weight:
314.5624

Chemical Name:
3-Quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester

Smiles:
CCOC(=O)c1cnc2c(c1Cl)cccc2Br

Img

Aaron Chemicals LLC

AR002J2V

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Mdl Number:
MFCD00173367

Molecular Formula:
C12H9BrClNO2

Molecular Weight:
314.5624

Chemical Name:
3-Quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester

Smiles:
CCOC(=O)c1cnc2c(c1Cl)cc(cc2)Br