AR00AVF0
1,2-Benzenedicarboxaldehyde, 3-methyl- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 147119-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00AVF0-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00AVF0-1g | In Stock | ₹ 71,200.00 |
AR00AVF0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD11035721
Molecular Formula
C9H8O2
Molecular Weight
148.1586
Chemical Name
1,2-Benzenedicarboxaldehyde, 3-methyl- (9CI)
Smiles
O=Cc1c(C=O)cccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylphthalaldehyde | ChemScene | -- | |
 | 147119-69-5 | 3-Methylphthalaldehyde | A2B Chem | -- |
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Mdl Number: MFCD11035721
Molecular Formula: C9H8O2
Molecular Weight: 148.1586
Chemical Name: 1,2-Benzenedicarboxaldehyde, 3-methyl- (9CI)
Smiles: O=Cc1c(C=O)cccc1C
Mdl Number:
MFCD11035721
Molecular Formula:
C9H8O2
Molecular Weight:
148.1586
Chemical Name:
1,2-Benzenedicarboxaldehyde, 3-methyl- (9CI)
Smiles:
O=Cc1c(C=O)cccc1C
Mdl Number: MFCD20690578
Molecular Formula: C11H15N
Molecular Weight: 161.2435
Chemical Name: Benzeneethanamine, -bta--2-propen-1-yl-
Smiles: C=CCC(c1ccccc1)CN
Mdl Number:
MFCD20690578
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Chemical Name:
Benzeneethanamine, -bta--2-propen-1-yl-
Smiles:
C=CCC(c1ccccc1)CN
Mdl Number: MFCD00168981
Molecular Formula: C15H12N2O2S
Molecular Weight: 284.333
Chemical Name: 8-(4-benzenesulfonylamino)quinoline
Smiles: O=S(=O)(c1ccccc1)Nc1cccc2c1nccc2
Mdl Number:
MFCD00168981
Molecular Formula:
C15H12N2O2S
Molecular Weight:
284.333
Chemical Name:
8-(4-benzenesulfonylamino)quinoline
Smiles:
O=S(=O)(c1ccccc1)Nc1cccc2c1nccc2
Mdl Number: MFCD24444348
Molecular Formula: C8H6FNO
Molecular Weight: 151.1377
Chemical Name: Benzeneacetonitrile, 4-fluoro-alpha-hydroxy-, (alphaR)- (9CI)
Smiles: O[C@H](c1ccc(cc1)F)C#N
Mdl Number:
MFCD24444348
Molecular Formula:
C8H6FNO
Molecular Weight:
151.1377
Chemical Name:
Benzeneacetonitrile, 4-fluoro-alpha-hydroxy-, (alphaR)- (9CI)
Smiles:
O[C@H](c1ccc(cc1)F)C#N