2-naphthalene sulfonic acids and derivatives
Description:
Organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group (or a derivative thereof) at the 2-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
Popular Products
- 2-fluoro-N'-naphthalen-2-ylsulfonylbenzohydrazideCAS: 423731-64-0 Formula: C17H13FN2O3S Molecular Weight: 344.4Out of Stock Item #: F1315404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-N'-naphthalen-2-ylsulfonylbenzohydrazide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NNC(=O)C3=CC=CC=C3F
- InChIKey
- CMGWGSMHPCWLOH-UHFFFAOYSA-N
- InChI
- 1S/C17H13FN2O3S/c18-16-8-4-3-7-15(16)17(21)19-20-24(22,23)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,20H,(H,19,21)
- (2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamideOut of Stock Item #: R1287329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-hydroxy-3-naphthalen-2-yl-2-(naphthalen-2-ylsulfonylamino)propanamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
- InChIKey
- MMOUXLMPQFMDRD-JOCHJYFZSA-N
- InChI
- show more
- 2-Naphthylamine-6-sulfonmethylamideOut of Stock Item #: N708461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-N-methylnaphthalene-2-sulfonamide
- SMILES
- CNS(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)N
- InChIKey
- RBQODZRXIYFUJS-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2S/c1-13-16(14,15)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,12H2,1H3
- R306465(JNJ-16241199)Out of Stock Item #: R710653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrimidine-5-carboxamide
- SMILES
- C1CN(CCN1C2=NC=C(C=N2)C(=O)NO)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
- InChIKey
- MUTBJZVSRNUIHA-UHFFFAOYSA-N
- InChI
- 1S/C19H19N5O4S/c25-18(22-26)16-12-20-19(21-13-16)23-7-9-24(10-8-23)29(27,28)17-6-5-14-3-1-2-4-15(14)11-17/h1-6,11-13,26H,7-10H2,(H,22,25)
- 6-Chloro-2-naphthylsulfonylchlorideSolid ≥95%In Stock Item #: C724919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloronaphthalene-2-sulfonyl chloride
- SMILES
- C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)Cl
- InChIKey
- IYFIYGSJZIICOZ-UHFFFAOYSA-N
- InChI
- 1S/C10H6Cl2O2S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6H
- Synonyms
- 6-Chloro-2-naphthalenesulfonyl chloride | 6-Cloro-2-Naphthylsulfonyl Chloride
- N-(2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)naphthalene-2-sulfonamideSolid ≥97%Out of Stock Item #: N694812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4
- InChIKey
- SYRKOPHMPLPLPQ-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2O4S/c27-24-20-10-4-5-11-21(20)25-23(30-24)19-9-3-6-12-22(19)26-31(28,29)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26H
- N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamideCAS: 84215-10-1 Formula: C16H21ClN2O2S Molecular Weight: 340.9Out of Stock Item #: N667805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide
- SMILES
- C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCCCN)C(=C1)Cl
- InChIKey
- WAEIMOCPASQBSR-UHFFFAOYSA-N
- InChI
- 1S/C16H21ClN2O2S/c17-16-7-5-6-13-12-14(8-9-15(13)16)22(20,21)19-11-4-2-1-3-10-18/h5-9,12,19H,1-4,10-11,18H2
- Synonyms
- N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide | NCGC00024558-01 | Tocris-0370 | CHEBI:93200 | DTXSID60274427 | N...
- N-(6-methylpyridin-2-yl)naphthalene-2-sulfonamideCAS: 415694-24-5 Formula: C16H14N2O2S Molecular Weight: 298.4Out of Stock Item #: N668491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-methylpyridin-2-yl)naphthalene-2-sulfonamide
- SMILES
- CC1=NC(=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- DUFNWOFGPYTYTO-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O2S/c1-12-5-4-8-16(17-12)18-21(19,20)15-10-9-13-6-2-3-7-14(13)11-15/h2-11H,1H3,(H,17,18)
- Synonyms
- N-(6-methylpyridin-2-yl)naphthalene-2-sulfonamide | 2-Naphthalenesulfonamide, N-(6-methyl-2-pyridinyl)- | BDBM29854 |...
- N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamideFormula: C14H17ClN2O2S Molecular Weight: 312.8Out of Stock Item #: N667804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide
- SMILES
- C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl
- InChIKey
- JJQKICOADUKSNS-UHFFFAOYSA-N
- InChI
- 1S/C14H17ClN2O2S/c15-14-5-3-4-11-10-12(6-7-13(11)14)20(18,19)17-9-2-1-8-16/h3-7,10,17H,1-2,8-9,16H2
- Synonyms
- N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide | w-13 | CHEBI:75366 | N-(4-Aminobutyl)-5-Chloro-2-Naphthalenesulf...
- 5-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamideCAS: 528859-61-2 Formula: C22H22ClN3O2S Molecular Weight: 427.9Out of Stock Item #: C668990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl
- InChIKey
- OOIQBABUMXSCPC-UHFFFAOYSA-N
- InChI
- 1S/C22H22ClN3O2S/c1-26(2)11-10-16-14-24-22-9-6-17(13-20(16)22)25-29(27,28)18-7-8-19-15(12-18)4-3-5-21(19)23/h3-9,12-14,24-25H,10-11H2,1-2H3
- Synonyms
- E-6837 | E 6837 | UNII-4AXX8P95BU | 4AXX8P95BU | E6837 | 5-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]naphtha...
- 4-Methyl-1-(2-naphthylsulfonyl)piperidineCAS: 322413-99-0 Formula: C16H19NO2S Molecular Weight: 289.4Out of Stock Item #: M668498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1-naphthalen-2-ylsulfonylpiperidine
- SMILES
- CC1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- FQIMBGAHNJTRIQ-UHFFFAOYSA-N
- InChI
- 1S/C16H19NO2S/c1-13-8-10-17(11-9-13)20(18,19)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12-13H,8-11H2,1H3
- Synonyms
- 4-methyl-1-(2-naphthylsulfonyl)piperidine | 4-Methyl-1-(naphthalene-2-sulfonyl)-piperidine | MLS000026924 | 4-methyl-...
- chroman 28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: C608547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[(4R)-7-(piperidin-1-ylmethyl)chroman-4-yl]propanamide
- SMILES
- O=C(C[C@H](c1ccccc1)NS(=O)(=O)c1ccc2c(c1)cccc2)N[C@@H]1CCOc2c1ccc(c2)CN1CCCCC1
- InChIKey
- IQPWKAIEQBOLPJ-ROJLCIKYSA-N
- InChI
- show more
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![(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/1/R1287329.jpg)



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