AR00IKKD

2,2'-Bipyridine, 4,4''-(1,2-ethanediyl)bis[4'-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 96897-04-0

Select a Size

Pack Size SKU Availability Price
100mg AR00IKKD-100mg In Stock ₹ 9,240.48
250mg AR00IKKD-250mg In Stock ₹ 9,497.16
1g AR00IKKD-1g In Stock ₹ 28,833.72

AR00IKKD - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Mdl Number

MFCD23380203

Molecular Formula

C24H22N4

Molecular Weight

366.45827999999995

Chemical Name

2,2'-Bipyridine, 4,4''-(1,2-ethanediyl)bis[4'-methyl-

Smiles

Cc1ccnc(c1)c1nccc(c1)CCc1ccnc(c1)c1nccc(c1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0086486
1,2-Bis(4'-methyl-[2,2'-bipyridin]-4-yl)ethane
ChemScene ₹ 9,668.28 - ₹ 1,26,628.80
AI65361
96897-04-0 | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane
A2B Chem ₹ 7,187.04 - ₹ 18,994.32

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Show Difference

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Aaron Chemicals LLC

AR00IKKD

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Mdl Number:
MFCD23380203

Molecular Formula:
C24H22N4

Molecular Weight:
366.45827999999995

Chemical Name:
2,2'-Bipyridine, 4,4''-(1,2-ethanediyl)bis[4'-methyl-

Smiles:
Cc1ccnc(c1)c1nccc(c1)CCc1ccnc(c1)c1nccc(c1)C

Img

Aaron Chemicals LLC

AR00IKKM

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Mdl Number:
MFCD00871018

Molecular Formula:
C65H82N2O18S2

Molecular Weight:
1243.4792

Chemical Name:
Isoquinolinium,2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1R,1'R,2R,2'R)-, dibenzenesulfonate

Smiles:
[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.COc1cc2c(cc1OC)CC[N@+]([C@@H]2Cc1ccc(c(c1)OC)OC)(C)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC

Img

Aaron Chemicals LLC

AR00IKLN

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Mdl Number:
MFCD11847763

Molecular Formula:
C9H11NO

Molecular Weight:
149.1897

Chemical Name:
5-Isoquinolinol, 5,6,7,8-tetrahydro-

Smiles:
OC1CCCc2c1ccnc2

Img

Aaron Chemicals LLC

AR00IKM0

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Mdl Number:
MFCD05988503

Molecular Formula:
C17H12N2O2

Molecular Weight:
276.2894

Chemical Name:
2H-Indol-2-one,3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-

Smiles:
CN1c2ccccc2/C(=C/2C(=O)Nc3c2cccc3)/C1=O