AG64726
5686-93-1 | 3-INDAZOLINONE
Manufacturer: A2B Chem
CAS Number: 5686-93-1
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Catalog Number
AG64726
Chemical Name
3-INDAZOLINONE
Cas Number
5686-93-1
Molecular Formula
C7H4N2O
Molecular Weight
132.1195
Mdl Number
MFCD09880220
Smiles
O=C1N=Nc2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AG64726
Chemical Name: 3-INDAZOLINONE
Cas Number: 5686-93-1
Molecular Formula: C7H4N2O
Molecular Weight: 132.1195
Mdl Number: MFCD09880220
Smiles: O=C1N=Nc2c1cccc2
Catalog Number:
AG64726
Chemical Name:
3-INDAZOLINONE
Cas Number:
5686-93-1
Molecular Formula:
C7H4N2O
Molecular Weight:
132.1195
Mdl Number:
MFCD09880220
Smiles:
O=C1N=Nc2c1cccc2
Catalog Number: AG64727
Chemical Name: 2,6-Dichloroquinolin-5-amine
Cas Number: 607380-28-9
Molecular Formula: C9H6Cl2N2
Molecular Weight: 213.0633
Mdl Number: MFCD09835367
Smiles: Clc1ccc2c(n1)ccc(c2N)Cl
Catalog Number:
AG64727
Chemical Name:
2,6-Dichloroquinolin-5-amine
Cas Number:
607380-28-9
Molecular Formula:
C9H6Cl2N2
Molecular Weight:
213.0633
Mdl Number:
MFCD09835367
Smiles:
Clc1ccc2c(n1)ccc(c2N)Cl
Catalog Number: AG64729
Chemical Name: N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
Cas Number: 57187-42-5
Molecular Formula: C15H10N2O4
Molecular Weight: 282.2509
Mdl Number: MFCD00768278
Smiles: C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O
Catalog Number:
AG64729
Chemical Name:
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
Cas Number:
57187-42-5
Molecular Formula:
C15H10N2O4
Molecular Weight:
282.2509
Mdl Number:
MFCD00768278
Smiles:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O
Catalog Number: AG64730
Chemical Name: CHOLINE MAGNESIUM TRISALICYLATE
Cas Number: 64425-90-7
Molecular Formula: C26H29MgNO10
Molecular Weight: 539.8142
Mdl Number: MFCD01746271
Smiles: C[N+](C)(C)CCO.C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Mg+2]
Catalog Number:
AG64730
Chemical Name:
CHOLINE MAGNESIUM TRISALICYLATE
Cas Number:
64425-90-7
Molecular Formula:
C26H29MgNO10
Molecular Weight:
539.8142
Mdl Number:
MFCD01746271
Smiles:
C[N+](C)(C)CCO.C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Mg+2]