AG78803

57079-14-8 | (Z)-6-(3-Carboxyacrylamido)hexanoic acid

Manufacturer: A2B Chem

CAS Number: 57079-14-8

Select a Size

Pack Size SKU Availability Price
50mg AG78803-50mg In Stock ₹ 5,646.96
100mg AG78803-100mg In Stock ₹ 9,497.16
250mg AG78803-250mg In Stock ₹ 15,999.72
1g AG78803-1g In Stock ₹ 43,036.68
5g AG78803-5g In Stock ₹ 2,05,515.12

AG78803 - 50mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Catalog Number

AG78803

Chemical Name

(Z)-6-(3-Carboxyacrylamido)hexanoic acid

Cas Number

57079-14-8

Molecular Formula

C10H15NO5

Molecular Weight

229.2298

Mdl Number

MFCD00603385

Smiles

O=C(C=CC(=O)O)NCCCCCC(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0021398
N-(5-Carboxypentyl)maleamic acid
ChemScene ₹ 2,69,000.64

Related Products

Img

A2B Chem

AG71970

--

Img

A2B Chem

AG77444

--

Img

A2B Chem

AG86713

--

Img

A2B Chem

AG71938

--

Img

A2B Chem

AG73661

--

Img

A2B Chem

AG77430

--

Img

A2B Chem

AI98304

--

Img

A2B Chem

AG77750

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG78803

--


Catalog Number:
AG78803

Chemical Name:
(Z)-6-(3-Carboxyacrylamido)hexanoic acid

Cas Number:
57079-14-8

Molecular Formula:
C10H15NO5

Molecular Weight:
229.2298

Mdl Number:
MFCD00603385

Smiles:
O=C(C=CC(=O)O)NCCCCCC(=O)O

Img

A2B Chem

AG78805

--


Catalog Number:
AG78805

Chemical Name:
2-Despiperidyl-2-amino Repaglinide

Cas Number:
637301-29-2

Molecular Formula:
C22H28N2O4

Molecular Weight:
384.4687

Mdl Number:
MFCD16621112

Smiles:
CCOc1cc(ccc1C(=O)O)CC(=O)N[C@H](c1ccccc1N)CC(C)C

Img

A2B Chem

AG78806

--


Catalog Number:
AG78806

Chemical Name:
Tanogitran

Cas Number:
637328-69-9

Molecular Formula:
C25H31N7O3

Molecular Weight:
477.5587

Mdl Number:
MFCD18206857

Smiles:
OC(=O)CN[C@@](C(=O)N1CCCC1)(c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)C

Img

A2B Chem

AG78807

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1ccc(c(c1)C=O)C