AR01DGE3
N-(3-methoxypyrazin-2-yl)-N-((4-nitrophenyl)sulfonyl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 96097-52-8
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Mdl Number
MFCD31555302
Molecular Formula
C13H12N4O6S
Molecular Weight
352.3226
Chemical Name
N-(3-methoxypyrazin-2-yl)-N-((4-nitrophenyl)sulfonyl)acetamide
Smiles
COc1nccnc1N(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Methoxypyrazin-2-yl)-N-((4-nitrophenyl)sulfonyl)acetamide | ChemScene | ₹ 80,683.08 | |
 | 96097-52-8 | N-(3-methoxypyrazin-2-yl)-n-((4-nitrophenyl)sulfonyl)acetamide | A2B Chem | -- |
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Mdl Number: MFCD31555302
Molecular Formula: C13H12N4O6S
Molecular Weight: 352.3226
Chemical Name: N-(3-methoxypyrazin-2-yl)-N-((4-nitrophenyl)sulfonyl)acetamide
Smiles: COc1nccnc1N(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)C
Mdl Number:
MFCD31555302
Molecular Formula:
C13H12N4O6S
Molecular Weight:
352.3226
Chemical Name:
N-(3-methoxypyrazin-2-yl)-N-((4-nitrophenyl)sulfonyl)acetamide
Smiles:
COc1nccnc1N(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)C
Mdl Number: MFCD31803617
Molecular Formula: C21H26BFO3
Molecular Weight: 356.2387
Chemical Name: 2-(4-(BENZYLOXY)-2-ETHYL-5-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Smiles: CCc1cc(OCc2ccccc2)c(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number:
MFCD31803617
Molecular Formula:
C21H26BFO3
Molecular Weight:
356.2387
Chemical Name:
2-(4-(BENZYLOXY)-2-ETHYL-5-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Smiles:
CCc1cc(OCc2ccccc2)c(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number: MFCD25954642
Molecular Formula: C6H8I2N2
Molecular Weight: 361.9501
Chemical Name: 4,5-diiodo-2-propyl-1H-imidazole
Smiles: CCCc1[nH]c(c(n1)I)I
Mdl Number:
MFCD25954642
Molecular Formula:
C6H8I2N2
Molecular Weight:
361.9501
Chemical Name:
4,5-diiodo-2-propyl-1H-imidazole
Smiles:
CCCc1[nH]c(c(n1)I)I
Mdl Number: MFCD28791889
Molecular Formula: C7H4I2O2
Molecular Weight: 373.9144
Chemical Name: 3-hydroxy-2,4-diiodobenzaldehyde
Smiles: O=Cc1ccc(c(c1I)O)I
Mdl Number:
MFCD28791889
Molecular Formula:
C7H4I2O2
Molecular Weight:
373.9144
Chemical Name:
3-hydroxy-2,4-diiodobenzaldehyde
Smiles:
O=Cc1ccc(c(c1I)O)I