AD90838
87039-52-9 | 6,7-Di(aziridin-1-yl)quinazoline-5,8-dione
Manufacturer: A2B Chem
CAS Number: 87039-52-9
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Catalog Number
AD90838
Chemical Name
6,7-Di(aziridin-1-yl)quinazoline-5,8-dione
Cas Number
87039-52-9
Molecular Formula
C12H10N4O2
Molecular Weight
242.2334
Mdl Number
MFCD01686622
Smiles
O=C1C(=C(N2CC2)C(=O)c2c1ncnc2)N1CC1
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Catalog Number: AD90838
Chemical Name: 6,7-Di(aziridin-1-yl)quinazoline-5,8-dione
Cas Number: 87039-52-9
Molecular Formula: C12H10N4O2
Molecular Weight: 242.2334
Mdl Number: MFCD01686622
Smiles: O=C1C(=C(N2CC2)C(=O)c2c1ncnc2)N1CC1
Catalog Number:
AD90838
Chemical Name:
6,7-Di(aziridin-1-yl)quinazoline-5,8-dione
Cas Number:
87039-52-9
Molecular Formula:
C12H10N4O2
Molecular Weight:
242.2334
Mdl Number:
MFCD01686622
Smiles:
O=C1C(=C(N2CC2)C(=O)c2c1ncnc2)N1CC1
Catalog Number: AD90853
Chemical Name: 2-Thiophenesulfonamide, N-(2-bromo-4-methylphenyl)-
Cas Number: 88022-04-2
Molecular Formula: C11H10BrNO2S2
Molecular Weight: 332.2366
Mdl Number: __
Smiles: Cc1ccc(c(c1)Br)NS(=O)(=O)c1cccs1
Catalog Number:
AD90853
Chemical Name:
2-Thiophenesulfonamide, N-(2-bromo-4-methylphenyl)-
Cas Number:
88022-04-2
Molecular Formula:
C11H10BrNO2S2
Molecular Weight:
332.2366
Mdl Number:
__
Smiles:
Cc1ccc(c(c1)Br)NS(=O)(=O)c1cccs1
Catalog Number: AD90893
Chemical Name: Cyclohexanone, 3-(1-oxopropyl)-
Cas Number: 88017-43-0
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
Mdl Number: MFCD24692983
Smiles: CCC(=O)C1CCCC(=O)C1
Catalog Number:
AD90893
Chemical Name:
Cyclohexanone, 3-(1-oxopropyl)-
Cas Number:
88017-43-0
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
Mdl Number:
MFCD24692983
Smiles:
CCC(=O)C1CCCC(=O)C1
Catalog Number: AD90902
Chemical Name: Phenol, 2-methoxy-4-[(E)-(phenylimino)methyl]-
Cas Number: 874121-37-6
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
Mdl Number: __
Smiles: COc1cc(/C=N/c2ccccc2)ccc1O
Catalog Number:
AD90902
Chemical Name:
Phenol, 2-methoxy-4-[(E)-(phenylimino)methyl]-
Cas Number:
874121-37-6
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
Mdl Number:
__
Smiles:
COc1cc(/C=N/c2ccccc2)ccc1O