AF33697
211565-47-8 | 1-(4-Methyl-2-oxo-2H-chromen-7-yl)-1H-pyrrole-2,5-dione
Manufacturer: A2B Chem
CAS Number: 211565-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AF33697-50mg | In Stock | ₹ 25,668.00 |
| 250mg | AF33697-250mg | In Stock | ₹ 80,683.08 |
AF33697 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Catalog Number
AF33697
Chemical Name
1-(4-Methyl-2-oxo-2H-chromen-7-yl)-1H-pyrrole-2,5-dione
Cas Number
211565-47-8
Molecular Formula
C14H9NO4
Molecular Weight
255.2256
Mdl Number
MFCD11114065
Smiles
O=C1C=CC(=O)N1c1ccc2c(c1)oc(=O)cc2C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Methylumbelliferyl)-maleinimid | ChemScene | -- |
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Catalog Number: AF33697
Chemical Name: 1-(4-Methyl-2-oxo-2H-chromen-7-yl)-1H-pyrrole-2,5-dione
Cas Number: 211565-47-8
Molecular Formula: C14H9NO4
Molecular Weight: 255.2256
Mdl Number: MFCD11114065
Smiles: O=C1C=CC(=O)N1c1ccc2c(c1)oc(=O)cc2C
Catalog Number:
AF33697
Chemical Name:
1-(4-Methyl-2-oxo-2H-chromen-7-yl)-1H-pyrrole-2,5-dione
Cas Number:
211565-47-8
Molecular Formula:
C14H9NO4
Molecular Weight:
255.2256
Mdl Number:
MFCD11114065
Smiles:
O=C1C=CC(=O)N1c1ccc2c(c1)oc(=O)cc2C
Catalog Number: AF33698
Chemical Name: N,N-diMethyl-D-galactosyl-1-1'-D-erythro-sphingosine
Cas Number: 240491-19-4
Molecular Formula: C26H51NO7
Molecular Weight: 489.6856
Mdl Number: MFCD22416888
Smiles: CCCCCCCCCCCCCC=CC(C(N(C)C)COC1OC(CO)C(C(C1O)O)O)O
Catalog Number:
AF33698
Chemical Name:
N,N-diMethyl-D-galactosyl-1-1'-D-erythro-sphingosine
Cas Number:
240491-19-4
Molecular Formula:
C26H51NO7
Molecular Weight:
489.6856
Mdl Number:
MFCD22416888
Smiles:
CCCCCCCCCCCCCC=CC(C(N(C)C)COC1OC(CO)C(C(C1O)O)O)O
Catalog Number: AF33699
Chemical Name: 1,2-dipalmitoyl-d62-sn-glycero-3-phosphocholine
Cas Number: 25582-63-2
Molecular Formula: C40H18D62NO8P
Molecular Weight: 796.4209
Mdl Number: MFCD00151588
Smiles: O=C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OC[C@@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COP(=O)(OCC[N+](C)(C)C)[O-]
Catalog Number:
AF33699
Chemical Name:
1,2-dipalmitoyl-d62-sn-glycero-3-phosphocholine
Cas Number:
25582-63-2
Molecular Formula:
C40H18D62NO8P
Molecular Weight:
796.4209
Mdl Number:
MFCD00151588
Smiles:
O=C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OC[C@@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COP(=O)(OCC[N+](C)(C)C)[O-]
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