AD54532

14056-39-4 | N(2)-Acetyl-3-nitriloalaninamide

Manufacturer: A2B Chem

CAS Number: 14056-39-4

Select a Size

Pack Size SKU Availability Price
500mg AD54532-500mg In Stock ₹ 39,956.52
1g AD54532-1g In Stock ₹ 43,550.04
5g AD54532-5g In Stock ₹ 85,132.20

AD54532 - 500mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Catalog Number

AD54532

Chemical Name

N(2)-Acetyl-3-nitriloalaninamide

Cas Number

14056-39-4

Molecular Formula

C5H7N3O2

Molecular Weight

141.128

Mdl Number

MFCD02934706

Smiles

N#CC(C(=O)N)NC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0328775
2-Acetamido-2-cyanoacetamide
ChemScene ₹ 93,517.08

Related Products

Img

A2B Chem

AD54409

--

Img

A2B Chem

AI34392

--

Img

A2B Chem

AJ08540

--

Img

A2B Chem

AX35170

--

Img

A2B Chem

AI34268

--

Img

A2B Chem

AE37347

--

Img

A2B Chem

AA67337

--

Img

A2B Chem

AE38460

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD54532

--


Catalog Number:
AD54532

Chemical Name:
N(2)-Acetyl-3-nitriloalaninamide

Cas Number:
14056-39-4

Molecular Formula:
C5H7N3O2

Molecular Weight:
141.128

Mdl Number:
MFCD02934706

Smiles:
N#CC(C(=O)N)NC(=O)C

Img

A2B Chem

AD54533

--


Catalog Number:
AD54533

Chemical Name:
Molybdenum iodide(MoI2) (6CI,9CI)

Cas Number:
14055-74-4

Molecular Formula:
I2Mo

Molecular Weight:
349.7689

Mdl Number:
MFCD00014221

Smiles:
I[Mo]I

Img

A2B Chem

AD54536

--


Catalog Number:
AD54536

Chemical Name:
2-(1H-Benzo[d]imidazol-2-yl)quinoline

Cas Number:
14044-48-5

Molecular Formula:
C16H11N3

Molecular Weight:
245.2786

Mdl Number:
MFCD00704018

Smiles:
c1ccc2c(c1)nc(cc2)c1nc2c([nH]1)cccc2

Img

A2B Chem

AD54542

--


Catalog Number:
AD54542

Chemical Name:
FLUO 3, Pentaammonium Salt

Cas Number:
134907-84-9

Molecular Formula:
C36H42Cl2N6O13

Molecular Weight:
837.6571

Mdl Number:
MFCD17015249

Smiles:
[O-]C(=O)CN(c1ccc(cc1OCCOc1cc(C)cc(c1)N(CC(=O)[O-])CC(=O)[O-])c1c2-c(oc3c1cc(Cl)c(c3)O)cc(=O)c(c2)Cl)CC(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]