AV17772

2055048-57-0 | Fmoc-peg4-ala-ala-asn-pab

Manufacturer: A2B Chem

CAS Number: 2055048-57-0

Select a Size

Pack Size SKU Availability Price
25mg AV17772-25mg In Stock ₹ 44,500.00

AV17772 - 25mg

₹ 44,500.00

In Stock

Quantity

1

Base Price: ₹ 44,500.00

GST (18%): ₹ 8,010.00

Total Price: ₹ 52,510.00

Catalog Number

AV17772

Chemical Name

Fmoc-peg4-ala-ala-asn-pab

Cas Number

2055048-57-0

Molecular Formula

C43H56N6O12

Molecular Weight

848.9377

Mdl Number

MFCD30458033

Smiles

OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2)C)C)CC(=O)N

Other Options

Related Products

Img

A2B Chem

AV17746

--

Img

A2B Chem

AV17736

--

Img

A2B Chem

AV17745

--

Img

A2B Chem

AV17686

--

Img

A2B Chem

AV17974

--

Img

A2B Chem

AV17685

--

Img

A2B Chem

AV17720

--

Img

A2B Chem

AV17979

--

Compare Similar Items

Show Difference

Img

A2B Chem

AV17772

--


Catalog Number:
AV17772

Chemical Name:
Fmoc-peg4-ala-ala-asn-pab

Cas Number:
2055048-57-0

Molecular Formula:
C43H56N6O12

Molecular Weight:
848.9377

Mdl Number:
MFCD30458033

Smiles:
OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2)C)C)CC(=O)N

Img

A2B Chem

AV17773

--


Catalog Number:
AV17773

Chemical Name:
Azido-peg5-ala-ala-asn-pab

Cas Number:
2055048-54-7

Molecular Formula:
C30H47N7O12

Molecular Weight:
697.7339

Mdl Number:
MFCD30458032

Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)CO)CC(=O)O)C)C

Img

A2B Chem

AV17774

--


Catalog Number:
AV17774

Chemical Name:
Acid-peg4-mono-methyl ester

Cas Number:
2028284-75-3

Molecular Formula:
C13H24O8

Molecular Weight:
308.3249

Mdl Number:
MFCD29041550

Smiles:
COC(=O)CCOCCOCCOCCOCCC(=O)O

Img

A2B Chem

AV17775

--


Catalog Number:
AV17775

Chemical Name:
Active-mono-sulfone-peg8-cid

Cas Number:
2055048-45-6

Molecular Formula:
C37H53NO14S

Molecular Weight:
767.8800200000007

Mdl Number:
MFCD30458030

Smiles:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)c1ccc(cc1)C(=O)C(=C)CS(=O)(=O)c1ccc(cc1)C