AR01C2RQ
4-(dimethylamino)-2,6-dimethylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 4980-19-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01C2RQ-1g | In Stock | ₹ 21,732.24 |
| 5g | AR01C2RQ-5g | In Stock | ₹ 81,453.12 |
AR01C2RQ - 1g
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Mdl Number
MFCD24225263
Molecular Formula
C11H15NO
Molecular Weight
177.2429
Chemical Name
4-(dimethylamino)-2,6-dimethylbenzaldehyde
Smiles
O=Cc1c(C)cc(cc1C)N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Dimethylamino)-2,6-dimethylbenzaldehyde | ChemScene | ₹ 1,84,980.72 |
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Mdl Number: MFCD24225263
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
Chemical Name: 4-(dimethylamino)-2,6-dimethylbenzaldehyde
Smiles: O=Cc1c(C)cc(cc1C)N(C)C
Mdl Number:
MFCD24225263
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
Chemical Name:
4-(dimethylamino)-2,6-dimethylbenzaldehyde
Smiles:
O=Cc1c(C)cc(cc1C)N(C)C
Mdl Number: MFCD29047551
Molecular Formula: C13H20Cl2N2O2
Molecular Weight: 307.2161
Chemical Name: 4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde dihydrochloride
Smiles: O=Cc1ccc(c(c1)CN1CCN(CC1)C)O.Cl.Cl
Mdl Number:
MFCD29047551
Molecular Formula:
C13H20Cl2N2O2
Molecular Weight:
307.2161
Chemical Name:
4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde dihydrochloride
Smiles:
O=Cc1ccc(c(c1)CN1CCN(CC1)C)O.Cl.Cl
Mdl Number: MFCD16170515
Molecular Formula: C10H12INO
Molecular Weight: 289.1129
Chemical Name: 2-iodo-N-(2-phenylethyl)acetamide
Smiles: ICC(=O)NCCc1ccccc1
Mdl Number:
MFCD16170515
Molecular Formula:
C10H12INO
Molecular Weight:
289.1129
Chemical Name:
2-iodo-N-(2-phenylethyl)acetamide
Smiles:
ICC(=O)NCCc1ccccc1
Mdl Number: MFCD29762679
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 3-hydroxy-4-methyl-2,3-dihydro-1H-indol-2-one
Smiles: O=C1Nc2c(C1O)c(C)ccc2
Mdl Number:
MFCD29762679
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
3-hydroxy-4-methyl-2,3-dihydro-1H-indol-2-one
Smiles:
O=C1Nc2c(C1O)c(C)ccc2