AR01JPJI

DBCO-PEG5-NHS ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 2144395-59-3

Select a Size

Pack Size SKU Availability Price
50mg AR01JPJI-50mg In Stock ₹ 79,399.68

AR01JPJI - 50mg

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Mdl Number

MFCD22380747

Molecular Formula

C36H43N3O11

Molecular Weight

693.7401

Chemical Name

DBCO-PEG5-NHS ester

Smiles

O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

Other Options

Image Product Name Manufacturer Price Range
CS-0107985
DBCO-PEG5-NHS ester
ChemScene ₹ 15,400.80 - ₹ 1,02,672.00
AZ98082
2144395-59-3 | DBCO-PEG5-NHS ester
A2B Chem ₹ 16,170.84

Related Products

Img

Aaron Chemicals LLC

AR024XD3

--

Img

Aaron Chemicals LLC

AR019F2H

--

Img

Aaron Chemicals LLC

AR01JPHC

--

Img

Aaron Chemicals LLC

AR01JPIR

--

Img

Aaron Chemicals LLC

AR01K6EA

--

Img

Aaron Chemicals LLC

AR01K6GQ

--

Img

Aaron Chemicals LLC

AR01K6DT

--

Img

Aaron Chemicals LLC

AR01K6FE

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01JPJI

--


Mdl Number:
MFCD22380747

Molecular Formula:
C36H43N3O11

Molecular Weight:
693.7401

Chemical Name:
DBCO-PEG5-NHS ester

Smiles:
O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

Img

Aaron Chemicals LLC

AR01JPJU

--


Mdl Number:
-

Molecular Formula:
C18H38O11S

Molecular Weight:
462.5527

Chemical Name:
m-PEG9-Ms

Smiles:
COCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C

Img

Aaron Chemicals LLC

AR01JPJV

--


Mdl Number:
MFCD02181083

Molecular Formula:
C69H113N13O17

Molecular Weight:
1396.7124

Chemical Name:
Azido-PEG4-Val-Cit-PAB-MMAE

Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCC(=O)NC(C(=O)NC(C(=O)Nc1ccc(cc1)COC(=O)N(C(C(=O)NC(C(=O)N(C(C(CC(=O)N1CCCC1C(C(C(=O)NC(C(c1ccccc1)O)C)C)OC)OC)C(CC)C)C)C(C)C)C(C)C)C)CCCNC(=O)N)C(C)C

Img

Aaron Chemicals LLC

AR01JPK0

--


Mdl Number:
MFCD30723282

Molecular Formula:
C24H45N7O11

Molecular Weight:
607.6544

Chemical Name:
N-(Acid-PEG2)-N-bis(PEG3-azide)

Smiles:
[N-]=[N+]=NCCOCCOCCOCCN(C(=O)CCOCCOCCC(=O)O)CCOCCOCCOCCN=[N+]=[N-]