AI67661
4051-63-2 | 4,4'-Diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
Manufacturer: A2B Chem
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CatalogNumber
AI67661
ChemicalName
4,4'-Diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
CasNumber
4051-63-2
MolecularFormula
C28H16N2O4
MolecularWeight
444.4376
MdlNumber
MFCD00997121
Smiles
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O
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CatalogNumber: AI67661
ChemicalName: 4,4'-Diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
CasNumber: 4051-63-2
MolecularFormula: C28H16N2O4
MolecularWeight: 444.4376
MdlNumber: MFCD00997121
Smiles: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O
CatalogNumber:
AI67661
ChemicalName:
4,4'-Diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
CasNumber:
4051-63-2
MolecularFormula:
C28H16N2O4
MolecularWeight:
444.4376
MdlNumber:
MFCD00997121
Smiles:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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Smiles:
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
CatalogNumber: AI67663
ChemicalName: 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CasNumber: 26741-53-7
MolecularFormula: C33H50O6P2
MolecularWeight: 604.6940
MdlNumber: MFCD00071521
Smiles: CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C
CatalogNumber:
AI67663
ChemicalName:
3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CasNumber:
26741-53-7
MolecularFormula:
C33H50O6P2
MolecularWeight:
604.6940
MdlNumber:
MFCD00071521
Smiles:
CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC[N+](Cc1ccccc1)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](Cc1ccccc1)(CC)CC)CC
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC[N+](Cc1ccccc1)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](Cc1ccccc1)(CC)CC)CC