AG63377

514856-39-4 | 3-Pyridinecarboxamide,N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-(9CI)

Manufacturer: A2B Chem

CAS Number: 514856-39-4

Select a Size

Pack Size SKU Availability Price
50mg AG63377-50mg In Stock ₹ 54,758.40
100mg AG63377-100mg In Stock ₹ 65,111.16

AG63377 - 50mg

₹ 54,758.40

In Stock

Quantity

1

Base Price: ₹ 54,758.40

GST (18%): ₹ 9,856.512

Total Price: ₹ 64,614.912

Catalog Number

AG63377

Chemical Name

3-Pyridinecarboxamide,N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-(9CI)

Cas Number

514856-39-4

Molecular Formula

C12H14N4O

Molecular Weight

230.2658

Mdl Number

MFCD02606898

Smiles

CCn1ncc(c1)CNC(=O)c1cccnc1

Other Options

Image Product Name Manufacturer Price Range
AR00E8PP
3-Pyridinecarboxamide,N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-(9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 51,079.32
CS-0260357
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide
ChemScene ₹ 41,924.40 - ₹ 50,565.96

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Show Difference

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A2B Chem

AG63377

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Catalog Number:
AG63377

Chemical Name:
3-Pyridinecarboxamide,N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-(9CI)

Cas Number:
514856-39-4

Molecular Formula:
C12H14N4O

Molecular Weight:
230.2658

Mdl Number:
MFCD02606898

Smiles:
CCn1ncc(c1)CNC(=O)c1cccnc1

Img

A2B Chem

AG63381

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Catalog Number:
AG63381

Chemical Name:
Piperazine, 1-ethyl-4-[(1-methyl-1H-pyrazol-5-yl)carbonyl]- (9CI)

Cas Number:
515121-66-1

Molecular Formula:
C11H18N4O

Molecular Weight:
222.2868

Mdl Number:
__

Smiles:
CCN1CCN(CC1)C(=O)c1ccnn1C

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A2B Chem

AG63385

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Catalog Number:
AG63385

Chemical Name:
Methyl 2-([1,1'-biphenyl]-4-yl)-2-aminoacetate

Cas Number:
515158-65-3

Molecular Formula:
C15H15NO2

Molecular Weight:
241.2851

Mdl Number:
MFCD12518288

Smiles:
COC(=O)C(c1ccc(cc1)c1ccccc1)N

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A2B Chem

AG63389

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Catalog Number:
AG63389

Chemical Name:
Voclosporin [usan]

Cas Number:
515814-01-4

Molecular Formula:
C63H111N11O12

Molecular Weight:
1214.6219400000002

Mdl Number:
MFCD30720011

Smiles:
C=C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C