AR00EFYA
4-Methoxy-1,3-benzodioxole-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 5779-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00EFYA-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00EFYA-1g | In Stock | ₹ 71,200.00 |
AR00EFYA - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD29039579
Molecular Formula
C9H8O4
Molecular Weight
180.1574
Chemical Name
4-Methoxy-1,3-benzodioxole-5-carbaldehyde
Smiles
COc1c(C=O)ccc2c1OCO2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxypiperonal | ChemScene | -- |
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Mdl Number: MFCD29039579
Molecular Formula: C9H8O4
Molecular Weight: 180.1574
Chemical Name: 4-Methoxy-1,3-benzodioxole-5-carbaldehyde
Smiles: COc1c(C=O)ccc2c1OCO2
Mdl Number:
MFCD29039579
Molecular Formula:
C9H8O4
Molecular Weight:
180.1574
Chemical Name:
4-Methoxy-1,3-benzodioxole-5-carbaldehyde
Smiles:
COc1c(C=O)ccc2c1OCO2
Mdl Number: MFCD06411435
Molecular Formula: C12H19NO3S
Molecular Weight: 257.3492
Chemical Name: 4-tert-Butyl-1-(3-sulfopropyl)pyridinium Hydroxide Inner Salt [for Biochemical Research]
Smiles: CC(c1cc[n+](cc1)CCCS(=O)(=O)[O-])(C)C
Mdl Number:
MFCD06411435
Molecular Formula:
C12H19NO3S
Molecular Weight:
257.3492
Chemical Name:
4-tert-Butyl-1-(3-sulfopropyl)pyridinium Hydroxide Inner Salt [for Biochemical Research]
Smiles:
CC(c1cc[n+](cc1)CCCS(=O)(=O)[O-])(C)C
Mdl Number: MFCD00574370
Molecular Formula: C13H12INO2S
Molecular Weight: 373.2093499999999
Chemical Name: N-Tosyl-2-iodoaniline
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1I
Mdl Number:
MFCD00574370
Molecular Formula:
C13H12INO2S
Molecular Weight:
373.2093499999999
Chemical Name:
N-Tosyl-2-iodoaniline
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1I
Mdl Number: MFCD09878521
Molecular Formula: C7H8FNOS
Molecular Weight: 173.2079232
Chemical Name: S-(4-fluorophenyl)-S-Methyl-SulfoxiMine
Smiles: O=[SH3]C(=N)c1ccc(cc1)F
Mdl Number:
MFCD09878521
Molecular Formula:
C7H8FNOS
Molecular Weight:
173.2079232
Chemical Name:
S-(4-fluorophenyl)-S-Methyl-SulfoxiMine
Smiles:
O=[SH3]C(=N)c1ccc(cc1)F