AG30865

477851-07-3 | 1-Oxo-2-(pyridin-3-ylmethyl)-1,2-dihydroisoquinoline-4-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 477851-07-3

Select a Size

Pack Size SKU Availability Price
1mg AG30865-1mg In Stock ₹ 17,711.00
5mg AG30865-5mg In Stock ₹ 18,868.00
10mg AG30865-10mg In Stock ₹ 21,093.00
500mg AG30865-500mg In Stock ₹ 25,276.00
1g AG30865-1g In Stock ₹ 32,396.00
5g AG30865-5g In Stock ₹ 71,200.00

AG30865 - 1mg

₹ 17,711.00

In Stock

Quantity

1

Base Price: ₹ 17,711.00

GST (18%): ₹ 3,187.98

Total Price: ₹ 20,898.98

Catalog Number

AG30865

Chemical Name

1-Oxo-2-(pyridin-3-ylmethyl)-1,2-dihydroisoquinoline-4-carboxylic acid

Cas Number

477851-07-3

Molecular Formula

C16H12N2O3

Molecular Weight

280.2781

Mdl Number

MFCD00140332

Smiles

OC(=O)c1cn(Cc2cccnc2)c(=O)c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0245293
1-Oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylic acid
ChemScene ₹ 11,837.00 - ₹ 51,442.00

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A2B Chem

AG30865

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Catalog Number:
AG30865

Chemical Name:
1-Oxo-2-(pyridin-3-ylmethyl)-1,2-dihydroisoquinoline-4-carboxylic acid

Cas Number:
477851-07-3

Molecular Formula:
C16H12N2O3

Molecular Weight:
280.2781

Mdl Number:
MFCD00140332

Smiles:
OC(=O)c1cn(Cc2cccnc2)c(=O)c2c1cccc2

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AG30866

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Catalog Number:
AG30866

Chemical Name:
10-Methyl-10H-phenothiazine-3-carbaldehyde

Cas Number:
4997-36-8

Molecular Formula:
C14H11NOS

Molecular Weight:
241.30823999999996

Mdl Number:
MFCD00778352

Smiles:
O=Cc1ccc2c(c1)Sc1c(N2C)cccc1

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AG30867

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Catalog Number:
AG30867

Chemical Name:
{[2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}acetic acid

Cas Number:
436092-65-8

Molecular Formula:
C13H15NO3S

Molecular Weight:
265.3281

Mdl Number:
MFCD04035192

Smiles:
OC(=O)CSCC(=O)N1C(C)Cc2c1cccc2

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A2B Chem

AG30868

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Catalog Number:
AG30868

Chemical Name:
2-([(2-Piperazin-1-ylethyl)amino]methylene)-5-thien-2-ylcyclohexane-1,3-dione

Cas Number:
432519-44-3

Molecular Formula:
C17H23N3O2S

Molecular Weight:
333.4484

Mdl Number:
MFCD03144060

Smiles:
O=C1CC(CC(=O)C1=CNCCN1CCNCC1)c1cccs1