BX23557
932990-53-9 | N-(3,4-dimethylphenyl)-1-oxoisothiochromene-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 932990-53-9
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Catalog Number
BX23557
Chemical Name
N-(3,4-dimethylphenyl)-1-oxoisothiochromene-3-carboxamide
Cas Number
932990-53-9
Molecular Formula
C18H15NO2S
Molecular Weight
309.3822
Smiles
O=C(c1cc2ccccc2c(=O)s1)Nc1ccc(c(c1)C)C
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Catalog Number: BX23557
Chemical Name: N-(3,4-dimethylphenyl)-1-oxoisothiochromene-3-carboxamide
Cas Number: 932990-53-9
Molecular Formula: C18H15NO2S
Molecular Weight: 309.3822
Smiles: O=C(c1cc2ccccc2c(=O)s1)Nc1ccc(c(c1)C)C
Catalog Number:
BX23557
Chemical Name:
N-(3,4-dimethylphenyl)-1-oxoisothiochromene-3-carboxamide
Cas Number:
932990-53-9
Molecular Formula:
C18H15NO2S
Molecular Weight:
309.3822
Smiles:
O=C(c1cc2ccccc2c(=O)s1)Nc1ccc(c(c1)C)C
Catalog Number: BX23558
Chemical Name: (Z)-2-hydroxy-7,8-dihydroquinolin-5(6H)-one O-methyl oxime
Cas Number: 303787-47-5
Molecular Formula: __
Molecular Weight: __
Smiles: CO/N=C1/CCCc2c1ccc(n2)O
Catalog Number:
BX23558
Chemical Name:
(Z)-2-hydroxy-7,8-dihydroquinolin-5(6H)-one O-methyl oxime
Cas Number:
303787-47-5
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CO/N=C1/CCCc2c1ccc(n2)O
Catalog Number: BX23559
Chemical Name: 2-(2-bromo-4-((1,3-dioxo-1H-inden-2(3H)-ylidene)methyl)phenoxy)acetic acid
Cas Number: 638991-52-3
Molecular Formula: C18H11BrO5
Molecular Weight: 387.1809
Smiles: OC(=O)COc1ccc(cc1Br)C=C1C(=O)c2c(C1=O)cccc2
Catalog Number:
BX23559
Chemical Name:
2-(2-bromo-4-((1,3-dioxo-1H-inden-2(3H)-ylidene)methyl)phenoxy)acetic acid
Cas Number:
638991-52-3
Molecular Formula:
C18H11BrO5
Molecular Weight:
387.1809
Smiles:
OC(=O)COc1ccc(cc1Br)C=C1C(=O)c2c(C1=O)cccc2
Catalog Number: BX23560
Chemical Name: 5,5-dimethyl-3-[(3-methylanilino)methyl]imidazolidine-2,4-dione
Cas Number: 688333-56-4
Molecular Formula: C13H17N3O2
Molecular Weight: 247.293
Smiles: Cc1cccc(c1)NCN1C(=O)NC(C1=O)(C)C
Catalog Number:
BX23560
Chemical Name:
5,5-dimethyl-3-[(3-methylanilino)methyl]imidazolidine-2,4-dione
Cas Number:
688333-56-4
Molecular Formula:
C13H17N3O2
Molecular Weight:
247.293
Smiles:
Cc1cccc(c1)NCN1C(=O)NC(C1=O)(C)C