AZ37593
61199-71-1 | 3,2-Benzothiazepine, 1,2,4,5-tetrahydro-, 3,3-dioxide
Manufacturer: A2B Chem
CAS Number: 61199-71-1
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Catalog Number
AZ37593
Chemical Name
3,2-Benzothiazepine, 1,2,4,5-tetrahydro-, 3,3-dioxide
Cas Number
61199-71-1
Molecular Formula
C9H11NO2S
Molecular Weight
197.2541
Smiles
O=S1(=O)NCc2c(CC1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4,5-Tetrahydrobenzo[d][1,2]thiazepine 3,3-dioxide | ChemScene | -- |
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Catalog Number: AZ37593
Chemical Name: 3,2-Benzothiazepine, 1,2,4,5-tetrahydro-, 3,3-dioxide
Cas Number: 61199-71-1
Molecular Formula: C9H11NO2S
Molecular Weight: 197.2541
Smiles: O=S1(=O)NCc2c(CC1)cccc2
Catalog Number:
AZ37593
Chemical Name:
3,2-Benzothiazepine, 1,2,4,5-tetrahydro-, 3,3-dioxide
Cas Number:
61199-71-1
Molecular Formula:
C9H11NO2S
Molecular Weight:
197.2541
Smiles:
O=S1(=O)NCc2c(CC1)cccc2
Catalog Number: AZ37618
Chemical Name: Benzoic acid, 4-bromo-2,3-dimethoxy-
Cas Number: 61203-49-4
Molecular Formula: C9H9BrO4
Molecular Weight: 261.0694
Smiles: COc1c(ccc(c1OC)Br)C(=O)O
Catalog Number:
AZ37618
Chemical Name:
Benzoic acid, 4-bromo-2,3-dimethoxy-
Cas Number:
61203-49-4
Molecular Formula:
C9H9BrO4
Molecular Weight:
261.0694
Smiles:
COc1c(ccc(c1OC)Br)C(=O)O
Catalog Number: AZ37645
Chemical Name: 3-benzyl-1-(furan-2-carbonylamino)thiourea
Cas Number: 63224-31-7
Molecular Formula: C13H13N3O2S
Molecular Weight: 275.3262
Smiles: S=C(NCc1ccccc1)NNC(=O)c1ccco1
Catalog Number:
AZ37645
Chemical Name:
3-benzyl-1-(furan-2-carbonylamino)thiourea
Cas Number:
63224-31-7
Molecular Formula:
C13H13N3O2S
Molecular Weight:
275.3262
Smiles:
S=C(NCc1ccccc1)NNC(=O)c1ccco1
Catalog Number: AZ37675
Chemical Name: 1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1h)-yl)ethanone
Cas Number: 6323-40-6
Molecular Formula: C17H16ClNO
Molecular Weight: 285.768
Smiles: Clc1ccc(cc1)C(=O)CN1CCc2c(C1)cccc2
Catalog Number:
AZ37675
Chemical Name:
1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1h)-yl)ethanone
Cas Number:
6323-40-6
Molecular Formula:
C17H16ClNO
Molecular Weight:
285.768
Smiles:
Clc1ccc(cc1)C(=O)CN1CCc2c(C1)cccc2