Aminobenzenesulfonamides
Description:
Organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
Popular Products
SulfaperinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: S1367516View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide
- SMILES
- CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- DZQVFHSCSRACSX-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O2S/c1-8-6-13-11(14-7-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
- Synonyms
- 4-amino-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide | Methylsulfadiazin, Isosulfamerazine, Demosulfan, Chemiopen, Ar...
Sulfamethoxazole EP Impurity FSolid ≥95%Out of Stock Item #: S770732View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
- SMILES
- CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- KBLGZYOVYFTAOB-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O3S/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3
SulfacarbamideCAS: 547-44-4 Formula: C7H9N3O3S Molecular Weight: 215.23Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: S768907View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4-aminophenyl)sulfonylurea
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)NC(=O)N
- InChIKey
- WVAKABMNNSMCDK-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
- Synonyms
- Sulfanilylurea
4-Amino-2-chlorobenzenesulfonamideOut of Stock Item #: A770857View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-2-chlorobenzenesulfonamide
- SMILES
- C1=CC(=C(C=C1N)Cl)S(=O)(=O)N
- InChIKey
- NIDOTDANGJJHPU-UHFFFAOYSA-N
- InChI
- 1S/C6H7ClN2O2S/c7-5-3-4(8)1-2-6(5)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
3-((4-Methylpiperazin-1-yl)sulfonyl)anilineOut of Stock Item #: S735690View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(4-methylpiperazin-1-yl)sulfonylaniline
- SMILES
- CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N
- InChIKey
- LENADRWBVLFBSX-UHFFFAOYSA-N
- InChI
- 1S/C11H17N3O2S/c1-13-5-7-14(8-6-13)17(15,16)11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3
2-Methoxy-5-(piperidin-1-ylsulfonyl)anilineOut of Stock Item #: M735223View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methoxy-5-piperidin-1-ylsulfonylaniline
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N
- InChIKey
- CDLUSPMUARXZBB-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O3S/c1-17-12-6-5-10(9-11(12)13)18(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3
4-Amino-N-benzylbenzenesulfonamideCAS: 1709-54-2 Formula: C13H14N2O2S Molecular Weight: 262.33Solid ≥98%Out of Stock Item #: A735139View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-N-benzylbenzenesulfonamide
- SMILES
- C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- ZHKXBELKPQXYEH-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O2S/c14-12-6-8-13(9-7-12)18(16,17)15-10-11-4-2-1-3-5-11/h1-9,15H,10,14H2
- Synonyms
- MFCD01016116 | DTXSID3046110 | [(4-aminophenyl)sulfonyl]benzylamine | NCGC00160364-01 | DTXCID1026110
4-Amino-N-propylbenzenesulfonamideCAS: 58687-83-5 EC Number: 113-008-5 PubChem CID: 2065546 Formula: C9H14N2O2S Molecular Weight: 214.29Solid ≥96%Out of Stock Item #: A735451View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-N-propylbenzenesulfonamide
- SMILES
- CCCNS(=O)(=O)C1=CC=C(C=C1)N
- InChIKey
- PEDHCXVSNZZLSR-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h3-6,11H,2,7,10H2,1H3
- Synonyms
- 4-AMINO-N-PROPYL-BENZENESULFONAMIDE
4-(dimethylamino)benzenesulfonamideOut of Stock Item #: B727786View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(dimethylamino)benzenesulfonamide
- SMILES
- CN(C)C1=CC=C(C=C1)S(=O)(=O)N
- InChIKey
- VNUVBVTWBBODSV-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
4-(Methylamino)benzenesulfonamideOut of Stock Item #: B728009View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(methylamino)benzenesulfonamide
- SMILES
- CNC1=CC=C(C=C1)S(=O)(=O)N
- InChIKey
- FJVAYUUWTJKKNC-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O2S/c1-9-6-2-4-7(5-3-6)12(8,10)11/h2-5,9H,1H3,(H2,8,10,11)
3-Amino-4-chloro-N，N-dimethylbenzenesulfonamideOut of Stock Item #: A708932View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-amino-4-chloro-N,N-dimethylbenzenesulfonamide
- SMILES
- CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N
- InChIKey
- PWRXATZJIMUAHA-UHFFFAOYSA-N
- InChI
- 1S/C8H11ClN2O2S/c1-11(2)14(12,13)6-3-4-7(9)8(10)5-6/h3-5H,10H2,1-2H3
SulfaproxilineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: S694166View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-aminophenyl)sulfonyl-4-propan-2-yloxybenzamide
- SMILES
- CC(C)OC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- FBFBRAFXKGRRHI-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O4S/c1-11(2)22-14-7-3-12(4-8-14)16(19)18-23(20,21)15-9-5-13(17)6-10-15/h3-11H,17H2,1-2H3,(H,18,19)
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