AU93706
496784-55-5 | 4-(4-bromophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 496784-55-5
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Catalog Number
AU93706
Chemical Name
4-(4-bromophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
Cas Number
496784-55-5
Molecular Formula
C16H12BrNO2S
Molecular Weight
362.241
Smiles
OC(=O)C1CC(=Nc2c(S1)cccc2)c1ccc(cc1)Br
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Catalog Number: AU93706
Chemical Name: 4-(4-bromophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
Cas Number: 496784-55-5
Molecular Formula: C16H12BrNO2S
Molecular Weight: 362.241
Smiles: OC(=O)C1CC(=Nc2c(S1)cccc2)c1ccc(cc1)Br
Catalog Number:
AU93706
Chemical Name:
4-(4-bromophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
Cas Number:
496784-55-5
Molecular Formula:
C16H12BrNO2S
Molecular Weight:
362.241
Smiles:
OC(=O)C1CC(=Nc2c(S1)cccc2)c1ccc(cc1)Br
Catalog Number: AU93707
Chemical Name: 6-chloro-4-oxo-4H-chromene-3-carbaldehyde thiosemicarbazone
Cas Number: 665021-92-1
Molecular Formula: C11H8ClN3O2S
Molecular Weight: 281.7181
Smiles: NC(=S)N/N=C/c1coc2c(c1=O)cc(cc2)Cl
Catalog Number:
AU93707
Chemical Name:
6-chloro-4-oxo-4H-chromene-3-carbaldehyde thiosemicarbazone
Cas Number:
665021-92-1
Molecular Formula:
C11H8ClN3O2S
Molecular Weight:
281.7181
Smiles:
NC(=S)N/N=C/c1coc2c(c1=O)cc(cc2)Cl
Catalog Number: AU93709
Chemical Name: 6-cinnamoyl-2H-1,4-benzoxazin-3(4H)-one
Cas Number: 1164553-54-1
Molecular Formula: C17H13NO3
Molecular Weight: 279.29
Smiles: O=C1COc2c(N1)cc(cc2)C(=O)/C=C/c1ccccc1
Catalog Number:
AU93709
Chemical Name:
6-cinnamoyl-2H-1,4-benzoxazin-3(4H)-one
Cas Number:
1164553-54-1
Molecular Formula:
C17H13NO3
Molecular Weight:
279.29
Smiles:
O=C1COc2c(N1)cc(cc2)C(=O)/C=C/c1ccccc1
Catalog Number: AU93710
Chemical Name: 7-hydroxy-8-[3-(2-thienyl)acryloyl]-2H-chromen-2-one
Cas Number: 1164495-37-7
Molecular Formula: C16H10O4S
Molecular Weight: 298.3132
Smiles: O=c1ccc2c(o1)c(C(=O)C=Cc1cccs1)c(cc2)O
Catalog Number:
AU93710
Chemical Name:
7-hydroxy-8-[3-(2-thienyl)acryloyl]-2H-chromen-2-one
Cas Number:
1164495-37-7
Molecular Formula:
C16H10O4S
Molecular Weight:
298.3132
Smiles:
O=c1ccc2c(o1)c(C(=O)C=Cc1cccs1)c(cc2)O