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| IUPAC Name: | 4-bromo-3-chlorobenzamide |
| Description: | 4-Bromo-3-chlorobenzamide |
| Molecular Weight: | 234.48 |
| Molecular Formula: | C7H5BrClNO |
| Canonical SMILES: | C1=CC(=C(C=C1C(=O)N)Cl)Br |
| InChI: | InChI=1S/C7H5BrClNO/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11) |
| InChI Key: | OJJIBPRNEZNFNT-UHFFFAOYSA-N |
Catalog: BB069468
(+)-(S,S,S)-Ciramadol
Detail
![(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine](/buildingblock.v1/images/structure-default.jpg)
Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
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Catalog: BB064634
(+)-1-(9-Fluorenyl)ethanol
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Catalog: BB054889
(+)-(2S,5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt
Detail
![(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate](https://resource.bocsci.com/structure/218614-13-2.gif)
Catalog: BB059904
(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate
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Catalog: BB072386
(+)-(S)-(R)-BPPFA
Detail
![([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid](https://resource.bocsci.com/structure/851879-33-9.gif)
Catalog: BB064741
([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid
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Catalog: BB057984
(-)-PSI Reagent
Detail
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