AX29109

1415562-69-4 | 2,2'-(1-HYDROXYETHANE-1,2-DIYL)DIISOINDOLINE-1,3-DIONE

Manufacturer: A2B Chem

CAS Number: 1415562-69-4

Select a Size

Pack Size SKU Availability Price
100mg AX29109-100mg In Stock ₹ 44,662.32
250mg AX29109-250mg In Stock ₹ 74,094.96
1g AX29109-1g In Stock ₹ 1,62,392.88

AX29109 - 100mg

₹ 44,662.32

In Stock

Quantity

1

Base Price: ₹ 44,662.32

GST (18%): ₹ 8,039.218

Total Price: ₹ 52,701.538

Catalog Number

AX29109

Chemical Name

2,2'-(1-HYDROXYETHANE-1,2-DIYL)DIISOINDOLINE-1,3-DIONE

Cas Number

1415562-69-4

Molecular Formula

C18H12N2O5

Molecular Weight

336.2983

Mdl Number

MFCD18782761

Smiles

OC(N1C(=O)c2c(C1=O)cccc2)CN1C(=O)c2c(C1=O)cccc2

Other Options

Image Product Name Manufacturer Price Range
AR01DY01
2,2'-(1-Hydroxyethane-1,2-diyl)diisoindoline-1,3-dione
Aaron Chemicals LLC --
CS-M0560
2,2'-(1-Hydroxyethane-1,2-diyl)diisoindoline-1,3-dione
ChemScene ₹ 40,384.32 - ₹ 1,48,104.36

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A2B Chem

AX29109

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Catalog Number:
AX29109

Chemical Name:
2,2'-(1-HYDROXYETHANE-1,2-DIYL)DIISOINDOLINE-1,3-DIONE

Cas Number:
1415562-69-4

Molecular Formula:
C18H12N2O5

Molecular Weight:
336.2983

Mdl Number:
MFCD18782761

Smiles:
OC(N1C(=O)c2c(C1=O)cccc2)CN1C(=O)c2c(C1=O)cccc2

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A2B Chem

AX29110

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Catalog Number:
AX29110

Chemical Name:
4-Benzyl-3-nitro-1,4-dihydropyrazine-2-carboxylic acid

Cas Number:
1415565-09-1

Molecular Formula:
C12H11N3O4

Molecular Weight:
261.2334

Mdl Number:
MFCD18642744

Smiles:
OC(=O)C1=C([N+](=O)[O-])N(C=CN1)Cc1ccccc1

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A2B Chem

AX29112

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Catalog Number:
AX29112

Chemical Name:
1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth

Cas Number:
1415564-67-8

Molecular Formula:
C23H17N3O2

Molecular Weight:
367.4

Mdl Number:
MFCD22124672

Smiles:
Cc1ccc(cc1N)n1c(=O)ccc2c1c1cc(ccc1nc2)c1cocc1

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A2B Chem

AX29113

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Catalog Number:
AX29113

Chemical Name:
1-(3-Amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-

Cas Number:
1415565-13-7

Molecular Formula:
C19H14BrN3O

Molecular Weight:
380.238

Mdl Number:
MFCD22124671

Smiles:
Brc1ccc2c(c1)c1c(cn2)ccc(=O)n1c1ccc(c(c1)N)C