BX84827
1025556-11-9 | 8-hydroxyquinoline-4-carbonitrile
Manufacturer: A2B Chem
CAS Number: 1025556-11-9
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Catalog Number
BX84827
Chemical Name
8-hydroxyquinoline-4-carbonitrile
Cas Number
1025556-11-9
Molecular Formula
C10H6N2O
Molecular Weight
170.1674
Smiles
N#Cc1ccnc2c1cccc2O
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Catalog Number: BX84827
Chemical Name: 8-hydroxyquinoline-4-carbonitrile
Cas Number: 1025556-11-9
Molecular Formula: C10H6N2O
Molecular Weight: 170.1674
Smiles: N#Cc1ccnc2c1cccc2O
Catalog Number:
BX84827
Chemical Name:
8-hydroxyquinoline-4-carbonitrile
Cas Number:
1025556-11-9
Molecular Formula:
C10H6N2O
Molecular Weight:
170.1674
Smiles:
N#Cc1ccnc2c1cccc2O
Catalog Number: BX84828
Chemical Name: 4-(2,3-dimethoxyphenyl)-6-prop-2-enyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
Cas Number: 876865-56-4
Molecular Formula: C17H19N3O4
Molecular Weight: 329.3505
Smiles: C=CCN1CC2=C(C1=O)C(NC(=O)N2)c1cccc(c1OC)OC
Catalog Number:
BX84828
Chemical Name:
4-(2,3-dimethoxyphenyl)-6-prop-2-enyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
Cas Number:
876865-56-4
Molecular Formula:
C17H19N3O4
Molecular Weight:
329.3505
Smiles:
C=CCN1CC2=C(C1=O)C(NC(=O)N2)c1cccc(c1OC)OC
Catalog Number: BX84829
Chemical Name: (1H-benzo[d][1,2,3]triazol-1-yl)methyl 2-(2,3-dioxoindolin-1-yl)acetate
Cas Number: 894384-80-6
Molecular Formula: C17H12N4O4
Molecular Weight: 336.3016
Smiles: O=C(CN1C(=O)C(=O)c2c1cccc2)OCn1nnc2c1cccc2
Catalog Number:
BX84829
Chemical Name:
(1H-benzo[d][1,2,3]triazol-1-yl)methyl 2-(2,3-dioxoindolin-1-yl)acetate
Cas Number:
894384-80-6
Molecular Formula:
C17H12N4O4
Molecular Weight:
336.3016
Smiles:
O=C(CN1C(=O)C(=O)c2c1cccc2)OCn1nnc2c1cccc2
Catalog Number: BX84830
Chemical Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-nitrobenzamide
Cas Number: 643746-31-0
Molecular Formula: C14H9Cl2N3O3S
Molecular Weight: 370.2106
Smiles: S=C(Nc1cccc(c1Cl)Cl)NC(=O)c1ccccc1[N+](=O)[O-]
Catalog Number:
BX84830
Chemical Name:
N-[(2,3-dichlorophenyl)carbamothioyl]-2-nitrobenzamide
Cas Number:
643746-31-0
Molecular Formula:
C14H9Cl2N3O3S
Molecular Weight:
370.2106
Smiles:
S=C(Nc1cccc(c1Cl)Cl)NC(=O)c1ccccc1[N+](=O)[O-]