AR00I9JP

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(3,5-dimethylphenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 4948-15-6

Select a Size

Pack Size SKU Availability Price
100mg AR00I9JP-100mg In Stock ₹ 1,335.00
250mg AR00I9JP-250mg In Stock ₹ 2,581.00
1g AR00I9JP-1g In Stock ₹ 2,848.00
5g AR00I9JP-5g In Stock ₹ 4,984.00
25g AR00I9JP-25g In Stock ₹ 11,926.00
100g AR00I9JP-100g In Stock ₹ 41,029.00
500g AR00I9JP-500g In Stock ₹ 1,96,957.00

AR00I9JP - 100mg

₹ 1,335.00

In Stock

Quantity

1

Base Price: ₹ 1,335.00

GST (18%): ₹ 240.30

Total Price: ₹ 1,575.30

Mdl Number

MFCD01318472

Molecular Formula

C40H26N2O4

Molecular Weight

598.64544

Chemical Name

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(3,5-dimethylphenyl)-

Smiles

O=C1N(c2cc(C)cc(c2)C)C(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)N(C1=O)c1cc(C)cc(c1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0010382
2,9-Bis(3,5-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
ChemScene ₹ 10,858.00 - ₹ 32,218.00
AI51081
4948-15-6 | Pigment red 149
A2B Chem ₹ 979.00 - ₹ 17,800.00

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Show Difference

Img

Aaron Chemicals LLC

AR00I9JP

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Mdl Number:
MFCD01318472

Molecular Formula:
C40H26N2O4

Molecular Weight:
598.64544

Chemical Name:
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(3,5-dimethylphenyl)-

Smiles:
O=C1N(c2cc(C)cc(c2)C)C(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)N(C1=O)c1cc(C)cc(c1)C

Img

Aaron Chemicals LLC

AR00I9JS

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Mdl Number:
MFCD18312923

Molecular Formula:
C14H14O3

Molecular Weight:
230.2592

Chemical Name:
[1,1'-Biphenyl]-4-ol, 3',5'-dimethoxy-

Smiles:
COc1cc(OC)cc(c1)c1ccc(cc1)O

Img

Aaron Chemicals LLC

AR00I9K1

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Mdl Number:
MFCD00005705

Molecular Formula:
C8H9N

Molecular Weight:
119.1638

Chemical Name:
Indoline

Smiles:
c1ccc2c(c1)NCC2

Img

Aaron Chemicals LLC

AR00I9K9

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Mdl Number:
MFCD20547552

Molecular Formula:
C8H9NO2S

Molecular Weight:
183.2276

Chemical Name:
Acetamide, 2-(phenylsulfinyl)-, (-)-

Smiles:
NC(=O)CS(=O)c1ccccc1