NKCC
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
18 products
Popular Products
- Furosemide, Sodium-(potassium)-chloride cotransporter 2 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: F129560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChIKey
- ZZUFCTLCJUWOSV-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
- Synonyms
- Diuzol | Furomen | Lasix | Radisemide | Salix | Urosemide | Furosan | Furose | Aldalix | Endural | Diural | Diurin | ...
- Sodium Dichloroacetate, Pyruvate dehydrogenase kinase inhibitorCAS: 2156-56-1 EC Number: 218-461-3 PubChem CID: 517326 Formula: C2HCl2NaO2 Molecular Weight: 150.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(T)● In Stock — US warehouse, ships to EU* Item #: S161074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2,2-dichloroacetate
- SMILES
- C(C(=O)[O-])(Cl)Cl.[Na+]
- InChIKey
- LUPNKHXLFSSUGS-UHFFFAOYSA-M
- InChI
- 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Synonyms
- Tox21_301394 | DTXCID6017207 | Dichloroctan sodny | NSC-744479 | ACETIC ACID, DICHLORO-, SODIUM SALT | Tox21_113573 |...
- Sodium DichloroacetateCAS: 2156-56-1 EC Number: 218-461-3 PubChem CID: 517326 Formula: C2HCl2NaO2 Molecular Weight: 150.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(T)● In Stock — US warehouse, ships to EU* Item #: S161233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2,2-dichloroacetate
- SMILES
- C(C(=O)[O-])(Cl)Cl.[Na+]
- InChIKey
- LUPNKHXLFSSUGS-UHFFFAOYSA-M
- InChI
- 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Synonyms
- Sodium dichloroacetate [USAN] | Bichloroacetic Acid | Dichloroacetate Sodium | Ceresine | sodium 2,2-dichloroacetate ...
- Torsemide, Sodium-(potassium)-chloride cotransporter 2 inhibitorCAS: 56211-40-6 EC Number: 637-197-3 PubChem CID: 41781 Formula: C16H20N4O3S Molecular Weight: 348.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T129773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea
- SMILES
- CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C
- InChIKey
- NGBFQHCMQULJNZ-UHFFFAOYSA-N
- InChI
- 1S/C16H20N4O3S/c1-11(2)18-16(21)20-24(22,23)15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H,17,19)(H2,18,20,21)
- Synonyms
- Dilutol | N-((propan-2-yl)carbamoyl)-4-((3-methylphenyl)amino)pyridine-3-sulfonamide | Soaanz | Spectrum3_001832 | To...
- Piretanide, Inhibitor of Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporterMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P341824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid
- SMILES
- C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3
- InChIKey
- UJEWTUDSLQGTOA-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
- Synonyms
- HMS3372O22 | 3-(aminosulfonyl)-4-(phenyloxy)-5-pyrrolidin-1-ylbenzoic acid | Hoe-118 | Piretanido | Piretanido [Spani...
- AzosemideCAS: 27589-33-9 Formula: C12H11ClN6O2S2 Molecular Weight: 370.83Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: A353269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
- SMILES
- C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)Cl
- InChIKey
- HMEDEBAJARCKCT-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
- Synonyms
- SY288607 | Azosemide (JP17/USAN/INN) | C12H11ClN6O2S2 | AZOSEMIDE [MI] | DTXSID7046910 | MR40VT1L8Z | SK-110 | 2-chlo...
- Bumetanide, Sodium-(potassium)-chloride cotransporter 2 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: B129942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
- SMILES
- CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
- InChIKey
- MAEIEVLCKWDQJH-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23)
- Synonyms
- BUMETANIDE [EP IMPURITY] | KBio1_000034 | BUMETANIDE [EP MONOGRAPH] | BENZOIC ACID, 3-(BUTYLAMINO)-4-PHENOXY-5-SULFAM...
- Bumetanide-d5CAS: 1216739-35-3 Formula: C17H15D5N2O5S Molecular Weight: 369.45◐ .Made to order · 8–12 wks Item #: B345633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid
- SMILES
- CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
- InChIKey
- MAEIEVLCKWDQJH-UPKDRLQUSA-N
- InChI
- show more
- Synonyms
- Bumetanide-d5 | DTXSID60675733 | AKOS040732679 | 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic...
- Furosemide sodium10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F423888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)[O-])S(=O)(=O)N)Cl.[Na+]
- InChIKey
- DLFCAVBMDSKMEY-UHFFFAOYSA-M
- InChI
- 1S/C12H11ClN2O5S.Na/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);/q;+1/p-1
- Synonyms
- D07999 | Sodium furosemide | sodium;4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate | Frosemide sodium | Q2725...
- Furosemide sodium● In Stock — US warehouse, ships to EU* Item #: F413242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)[O-])S(=O)(=O)N)Cl.[Na+]
- InChIKey
- DLFCAVBMDSKMEY-UHFFFAOYSA-M
- InChI
- 1S/C12H11ClN2O5S.Na/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);/q;+1/p-1
- Synonyms
- D07999 | Sodium furosemide | sodium;4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate | Frosemide sodium | Q2725...
- Sodium Dichloroacetate, Pyruvate dehydrogenase kinase inhibitorCAS: 2156-56-1 EC Number: 218-461-3 PubChem CID: 517326 Formula: C2HCl2NaO2 Molecular Weight: 150.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S422596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2,2-dichloroacetate
- SMILES
- C(C(=O)[O-])(Cl)Cl.[Na+]
- InChIKey
- LUPNKHXLFSSUGS-UHFFFAOYSA-M
- InChI
- 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Synonyms
- Sodium dichloroacetate|2156-56-1|sodium 2,2-dichloroacetate|Dichloroacetic acid sodium salt|Ceresine|Dichloroacetate ...
- Torsemide, Sodium-(potassium)-chloride cotransporter 2 inhibitorCAS: 56211-40-6 EC Number: 637-197-3 PubChem CID: 41781 Formula: C16H20N4O3S Molecular Weight: 348.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T424762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea
- SMILES
- CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C
- InChIKey
- NGBFQHCMQULJNZ-UHFFFAOYSA-N
- InChI
- 1S/C16H20N4O3S/c1-11(2)18-16(21)20-24(22,23)15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H,17,19)(H2,18,20,21)
- Synonyms
- Torasemide|TORSEMIDE|56211-40-6|Demadex|Luprac|Torasemida|Torasemidum|Unat|Torasemidum [INN-Latin]|Torasemida [INN-Sp...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for NKCC?
Compounds associated with NKCC are grouped here under the Membrane Transporter/Ion Channel classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does NKCC sit within Membrane Transporter/Ion Channel?
NKCC is one target listing within the Membrane Transporter/Ion Channel classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from NKCC?
For compounds listed under NKCC, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for NKCC?
Browse the parent Membrane Transporter/Ion Channel listing to reach targets neighbouring NKCC, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.