AF47810
2577-35-7 | 1,5-Dihydro-2,4,6(3H)-pteridinetrione
Manufacturer: A2B Chem
CAS Number: 2577-35-7
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Catalog Number
AF47810
Chemical Name
1,5-Dihydro-2,4,6(3H)-pteridinetrione
Cas Number
2577-35-7
Molecular Formula
C6H4N4O3
Molecular Weight
180.121
Mdl Number
MFCD00160733
Smiles
C1=NC2=C(C(=O)NC(=O)N2)NC1=O
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Catalog Number: AF47810
Chemical Name: 1,5-Dihydro-2,4,6(3H)-pteridinetrione
Cas Number: 2577-35-7
Molecular Formula: C6H4N4O3
Molecular Weight: 180.121
Mdl Number: MFCD00160733
Smiles: C1=NC2=C(C(=O)NC(=O)N2)NC1=O
Catalog Number:
AF47810
Chemical Name:
1,5-Dihydro-2,4,6(3H)-pteridinetrione
Cas Number:
2577-35-7
Molecular Formula:
C6H4N4O3
Molecular Weight:
180.121
Mdl Number:
MFCD00160733
Smiles:
C1=NC2=C(C(=O)NC(=O)N2)NC1=O
Catalog Number: AF47814
Chemical Name: 3,3-Diphenyl-3,4-dihydroisoquinolin-1(2H)-one
Cas Number: 23966-62-3
Molecular Formula: C21H17NO
Molecular Weight: 299.3658
Mdl Number: MFCD27939177
Smiles: C1C2=CC=CC=C2C(=O)NC1(C3=CC=CC=C3)C4=CC=CC=C4
Catalog Number:
AF47814
Chemical Name:
3,3-Diphenyl-3,4-dihydroisoquinolin-1(2H)-one
Cas Number:
23966-62-3
Molecular Formula:
C21H17NO
Molecular Weight:
299.3658
Mdl Number:
MFCD27939177
Smiles:
C1C2=CC=CC=C2C(=O)NC1(C3=CC=CC=C3)C4=CC=CC=C4
Catalog Number: AF47816
Chemical Name: 2,6-Dihydroxy-1,4-naphthoquinone
Cas Number: 31039-62-0
Molecular Formula: C10H6O4
Molecular Weight: 190.1522
Mdl Number: MFCD18448700
Smiles: Oc1ccc2c(c1)C(=O)C=C(C2=O)O
Catalog Number:
AF47816
Chemical Name:
2,6-Dihydroxy-1,4-naphthoquinone
Cas Number:
31039-62-0
Molecular Formula:
C10H6O4
Molecular Weight:
190.1522
Mdl Number:
MFCD18448700
Smiles:
Oc1ccc2c(c1)C(=O)C=C(C2=O)O
Catalog Number: AF47819
Chemical Name: 2,5-Dihydroxy-3,6-dimethyl-2,5-cyclohexadiene-1,4-dione
Cas Number: 2654-72-0
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
Mdl Number: __
Smiles: CC1=C(C(=O)C(=C(C1=O)O)C)O
Catalog Number:
AF47819
Chemical Name:
2,5-Dihydroxy-3,6-dimethyl-2,5-cyclohexadiene-1,4-dione
Cas Number:
2654-72-0
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
Mdl Number:
__
Smiles:
CC1=C(C(=O)C(=C(C1=O)O)C)O