AR01V5FW

2-(2-Azidoethoxy)-N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2133360-04-8

Select a Size

Pack Size SKU Availability Price
5mg AR01V5FW-5mg In Stock ₹ 19,593.24
10mg AR01V5FW-10mg In Stock ₹ 27,978.12
25mg AR01V5FW-25mg In Stock ₹ 46,202.40
50mg AR01V5FW-50mg In Stock ₹ 69,988.08

AR01V5FW - 5mg

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Mdl Number

MFCD00008466

Molecular Formula

C17H16N6O6

Molecular Weight

400.3455

Chemical Name

2-(2-Azidoethoxy)-N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide

Smiles

[N-]=[N+]=NCCOCC(=O)Nc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O

Other Options

Image Product Name Manufacturer Price Range
50-247-4633
eMolecules​ Medchem Express / Pomalidomide-PEG1-azide / 5mg / 719835884 / HY-133138 / / 2133360-04-8 / [null] / 400.351 / C17H16N6O6
eMolecules​ ₹ 15,743.04
903825
Pomalidomide-PEG1-azide
Sigma Aldrich ₹ 52,598.68
CS-0112205
Pomalidomide-PEG1-azide
ChemScene ₹ 29,946.00 - ₹ 42,780.00

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Show Difference

Img

Aaron Chemicals LLC

AR01V5FW

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Mdl Number:
MFCD00008466

Molecular Formula:
C17H16N6O6

Molecular Weight:
400.3455

Chemical Name:
2-(2-Azidoethoxy)-N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide

Smiles:
[N-]=[N+]=NCCOCC(=O)Nc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O

Img

Aaron Chemicals LLC

AR01V5G0

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Mdl Number:
MFCD32197284

Molecular Formula:
C32H32Cl2N4O6

Molecular Weight:
639.5257

Chemical Name:
(4R,5S)-Nutlin carboxylic acid

Smiles:
COc1ccc(c(c1)OC(C)C)C1=N[C@@H]([C@@H](N1C(=O)N1CCN(C(=O)C1)CC(=O)O)c1ccc(cc1)Cl)c1ccc(cc1)Cl

Img

Aaron Chemicals LLC

AR01V5G5

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Mdl Number:
MFCD31922700

Molecular Formula:
C17H28O4

Molecular Weight:
296.40182000000004

Chemical Name:
2-(2-((6-(Benzyloxy)hexyl)oxy)ethoxy)ethan-1-ol

Smiles:
OCCOCCOCCCCCCOCc1ccccc1

Img

Aaron Chemicals LLC

AR01V5G6

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Mdl Number:
-

Molecular Formula:
C149H224N22O32

Molecular Weight:
2835.5011

Chemical Name:
DBCO-(PEG2-VC-PAB-MMAE)2

Smiles:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCN(C(=O)CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCOCCOCCC(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)COC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C)C)CCCNC(=O)N)C(C)C)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C