AR01XC3H
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1348536-59-3
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Mdl Number
Molecular Formula
C22H18N4O3S
Molecular Weight
418.4683
Chemical Name
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
Smiles
CNC(=O)c1ccccc1S(=O)(=O)c1ccc2c(c1)[nH]nc2/C=C/c1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-N-Methyl-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)sulfonyl)benzamide Axitinib Impurity | ChemScene | -- | |
 | 1348536-59-3 | N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide | A2B Chem | ₹ 20,025.00 - ₹ 85,796.00 |
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Mdl Number: -
Molecular Formula: C22H18N4O3S
Molecular Weight: 418.4683
Chemical Name: N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
Smiles: CNC(=O)c1ccccc1S(=O)(=O)c1ccc2c(c1)[nH]nc2/C=C/c1ccccn1
Mdl Number:
-
Molecular Formula:
C22H18N4O3S
Molecular Weight:
418.4683
Chemical Name:
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfonyl]benzamide
Smiles:
CNC(=O)c1ccccc1S(=O)(=O)c1ccc2c(c1)[nH]nc2/C=C/c1ccccn1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 8-arm-PEG-Mal
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
8-arm-PEG-Mal
Smiles:
__
Mdl Number: MFCD00172337
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-{4-[(4-Methylphenyl)sulfonyl]phenyl}acetamide
Smiles: __
Mdl Number:
MFCD00172337
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-{4-[(4-Methylphenyl)sulfonyl]phenyl}acetamide
Smiles:
__
Mdl Number: -
Molecular Formula: C36H20B2N2O8
Molecular Weight: 630.1746
Chemical Name: ((1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(4,1-phenylene))diboronic acid
Smiles: OB(c1ccc(cc1)N1C(=O)c2ccc3c4c2c(C1=O)ccc4c1c2c3ccc3c2c(cc1)C(=O)N(C3=O)c1ccc(cc1)B(O)O)O
Mdl Number:
-
Molecular Formula:
C36H20B2N2O8
Molecular Weight:
630.1746
Chemical Name:
((1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(4,1-phenylene))diboronic acid
Smiles:
OB(c1ccc(cc1)N1C(=O)c2ccc3c4c2c(C1=O)ccc4c1c2c3ccc3c2c(cc1)C(=O)N(C3=O)c1ccc(cc1)B(O)O)O