NKCC
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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 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 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 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 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.Out of Stock 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%Out of Stock 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 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: 369.45Out of Stock 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 DMSOIn Stock 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 sodiumIn Stock 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 DMSOIn Stock 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 DMSOIn Stock 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...
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