AR003FQP
2-(Dimethylamino)Ethyl Methacrylate
Manufacturer: Aaron Chemicals LLC
CAS Number: 2867-47-2
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Mdl Number
MFCD00008589
Molecular Formula
C8H15NO2
Molecular Weight
157.2102
Chemical Name
2-(Dimethylamino)Ethyl Methacrylate
Smiles
CN(CCOC(=O)C(=C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Dimethylamino)ethyl methacrylate contains 700-1000 ppm monomethyl ether hydroquinone as inhibitor, 98% | 2867-47-2 | MFCD00008589 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,998.60 | |
 | 2-(Dimethylamino)ethyl methacrylate | Sigma Aldrich | ₹ 20,567.50 | |
| | 2-(Dimethylamino)ethyl methacrylate | Sigma Aldrich | ₹ 2,662.95 - ₹ 19,409.23 | |
 | 2867-47-2 | 2-(Dimethylamino)ethyl methacrylate | A2B Chem | ₹ 12,015.00 - ₹ 13,795.00 |
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Mdl Number: MFCD00008589
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
Chemical Name: 2-(Dimethylamino)Ethyl Methacrylate
Smiles: CN(CCOC(=O)C(=C)C)C
Mdl Number:
MFCD00008589
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
Chemical Name:
2-(Dimethylamino)Ethyl Methacrylate
Smiles:
CN(CCOC(=O)C(=C)C)C
Mdl Number: MFCD06797092
Molecular Formula: C9H13NSi
Molecular Weight: 163.2917
Chemical Name: 2-(Dimethylvinylsilyl)pyridine
Smiles: C=C[Si](c1ccccn1)(C)C
Mdl Number:
MFCD06797092
Molecular Formula:
C9H13NSi
Molecular Weight:
163.2917
Chemical Name:
2-(Dimethylvinylsilyl)pyridine
Smiles:
C=C[Si](c1ccccn1)(C)C
Mdl Number: MFCD00047951
Molecular Formula: C8H20N2
Molecular Weight: 144.2578
Chemical Name: N1,N1-Dipropylethane-1,2-diamine
Smiles: CCCN(CCN)CCC
Mdl Number:
MFCD00047951
Molecular Formula:
C8H20N2
Molecular Weight:
144.2578
Chemical Name:
N1,N1-Dipropylethane-1,2-diamine
Smiles:
CCCN(CCN)CCC
Mdl Number: MFCD15143661
Molecular Formula: C21H19OP
Molecular Weight: 318.3487
Chemical Name: 2-(Di-p-tolylphosphino)benzaldehyde
Smiles: O=Cc1ccccc1P(c1ccc(cc1)C)c1ccc(cc1)C
Mdl Number:
MFCD15143661
Molecular Formula:
C21H19OP
Molecular Weight:
318.3487
Chemical Name:
2-(Di-p-tolylphosphino)benzaldehyde
Smiles:
O=Cc1ccccc1P(c1ccc(cc1)C)c1ccc(cc1)C