BC63827
21599-39-3 | 2,5(1H,6H)-Quinazolinedione, 7,8-dihydro-
Manufacturer: A2B Chem
CAS Number: 21599-39-3
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Catalog Number
BC63827
Chemical Name
2,5(1H,6H)-Quinazolinedione, 7,8-dihydro-
Cas Number
21599-39-3
Molecular Formula
C8H8N2O2
Molecular Weight
164.1613
Smiles
O=C1CCCc2c1cnc(=O)[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7,8-Dihydroquinazoline-2,5(1H,6H)-dione | ChemScene | -- |
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Catalog Number: BC63827
Chemical Name: 2,5(1H,6H)-Quinazolinedione, 7,8-dihydro-
Cas Number: 21599-39-3
Molecular Formula: C8H8N2O2
Molecular Weight: 164.1613
Smiles: O=C1CCCc2c1cnc(=O)[nH]2
Catalog Number:
BC63827
Chemical Name:
2,5(1H,6H)-Quinazolinedione, 7,8-dihydro-
Cas Number:
21599-39-3
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.1613
Smiles:
O=C1CCCc2c1cnc(=O)[nH]2
Catalog Number: BC63828
Chemical Name: 2(1H)-Pyridinone, 1-(2,2,2-trichloro-1-hydroxyethyl)-
Cas Number: 202118-72-7
Molecular Formula: C7H6Cl3NO2
Molecular Weight: 242.487
Smiles: O=c1ccccn1C(C(Cl)(Cl)Cl)O
Catalog Number:
BC63828
Chemical Name:
2(1H)-Pyridinone, 1-(2,2,2-trichloro-1-hydroxyethyl)-
Cas Number:
202118-72-7
Molecular Formula:
C7H6Cl3NO2
Molecular Weight:
242.487
Smiles:
O=c1ccccn1C(C(Cl)(Cl)Cl)O
Catalog Number: BC63829
Chemical Name: 3-(4-(Trifluoromethoxy)phenyl)azetidine hydrochloride
Cas Number: 1956331-83-1
Molecular Formula: C10H11ClF3NO
Molecular Weight: 253.6486
Smiles: FC(Oc1ccc(cc1)C1CNC1)(F)F.Cl
Catalog Number:
BC63829
Chemical Name:
3-(4-(Trifluoromethoxy)phenyl)azetidine hydrochloride
Cas Number:
1956331-83-1
Molecular Formula:
C10H11ClF3NO
Molecular Weight:
253.6486
Smiles:
FC(Oc1ccc(cc1)C1CNC1)(F)F.Cl
Catalog Number: BC63831
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[4-(methylthio)phenyl]-
Cas Number: 19357-25-6
Molecular Formula: C15H11NO2S
Molecular Weight: 269.3183
Smiles: CSc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2
Catalog Number:
BC63831
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[4-(methylthio)phenyl]-
Cas Number:
19357-25-6
Molecular Formula:
C15H11NO2S
Molecular Weight:
269.3183
Smiles:
CSc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2