Carbonic Anhydrase
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244 products
Popular Products
- Zonisamide, Sodium channel alpha subunit blockerMoligand™ ? 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 #: Z163001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-benzoxazol-3-ylmethanesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
- InChIKey
- UBQNRHZMVUUOMG-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
- Synonyms
- DB00909 | ZONISAMIDE (MART.) | Zonisamide (USAN:USP:INN:BAN:JAN) | ZONISAMIDE [ORANGE BOOK] | Benzo(d)isoxazol-3-yl-m...
- Zonisamide-d4● In Stock — US warehouse, ships to EU* Item #: Z334653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4,5,6,7-tetradeuterio-1,2-benzoxazol-3-yl)methanesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
- InChIKey
- UBQNRHZMVUUOMG-RHQRLBAQSA-N
- InChI
- 1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)/i1D,2D,3D,4D
- Synonyms
- 1-[(~2~H_4_)-1,2-Benzoxazol-3-yl]methanesulfonamide | 3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4 | 1020720-04-0 | 1,2-B...
- FuraginCAS: 1672-88-4 Formula: C10H8N4O5 Molecular Weight: 264.19Moligand™ ? 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 #: F124998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione
- SMILES
- C1C(=O)NC(=O)N1N=CC=CC2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- DECBQELQORZLLP-UAIOPKHMSA-N
- InChI
- 1S/C10H8N4O5/c15-8-6-13(10(16)12-8)11-5-1-2-7-3-4-9(19-7)14(17)18/h1-5H,6H2,(H,12,15,16)/b2-1+,11-5+
- Synonyms
- 1-(3-(5-nitro-2-furyl)-n-2-propenylidine)aminohydantoin | 1-(3-(5-Nitro-2-furyl)-N-2-propenylidine)amino-hydantoin | ...
- Carbonic AnhydraseLyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥3,000 units/mg dry weight; from bovine erythrocytes● In Stock — US warehouse, ships to EU* Item #: C128742View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Bovine
- Accession #
- Q1LZA1,P00921
- Bioactivity
- ≥3,000 units/mg dry weight
- Synonyms
- Carbonate Dehydratase | Carbonate Hydrolyase
- HalazoneCAS: 80-13-7 Formula: C7H5Cl2NO4S Molecular Weight: 270.08◐ .Made to order · 8–12 wks Item #: H157083View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(dichlorosulfamoyl)benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)S(=O)(=O)N(Cl)Cl
- InChIKey
- XPDVQPODLRGWPL-UHFFFAOYSA-N
- InChI
- 1S/C7H5Cl2NO4S/c8-10(9)15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
- Synonyms
- D90842 | halazone | KBio2_001319 | NSC60717 | NSC757053 | NSC-757053 | Tox21_111104_1 | Cloritines | Pentocid | SPBio...
- Indisulam, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: I305112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide
- SMILES
- C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2Cl
- InChIKey
- SETFNECMODOHTO-UHFFFAOYSA-N
- InChI
- 1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(21,22)10-6-4-9(5-7-10)23(16,19)20/h1-8,17-18H,(H2,16,19,20)
- Synonyms
- A2113 | D04522 | WJ98J3NM90 | Formaldehyde-2,4-dinitrophenylhydrazone 100 microg/mL in Acetonitrile | BDBM10890 | Ind...
- UreaSuitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. ≥99.5%(T)● In Stock — Germany Item #: U111901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
- UreaPrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — Germany Item #: U111899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | carbamide | Isourea
- UreaAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US warehouse, ships to EU* Item #: U111897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
- Methazolamide, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 14;Inhibitor of carbonic anhydrase 4;Inhibitor of carbonic anhydrase 7CAS: 554-57-4 Formula: C5H8N4O3S2 Molecular Weight: 236.3Moligand™ ? 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 #: M303972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide
- SMILES
- CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
- InChIKey
- FLOSMHQXBMRNHR-UHFFFAOYSA-N
- InChI
- 1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)
- Synonyms
- HMS2093A05 | KBio2_002095 | Oprea1_161738 | Acetamide, N-(4-methyl-2-sulfamoyl-.delta.2-1,3,4-thiadiazolin-5-ylidene)...
- Trichlormethiazide, Thiazide-sensitive sodium-chloride cotransporter inhibitorCAS: 133-67-5 EC Number: 205-118-8 PubChem CID: 5560 Formula: C8H8Cl3N3O4S2 Molecular Weight: 380.66Moligand™ ? 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 #: T129981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide
- SMILES
- C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
- InChIKey
- LMJSLTNSBFUCMU-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)
- Synonyms
- Intromene | 3-(Dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide | BPBio1_000825 | ...
- Dorzolamide HCl, Carbonic anhydrase II inhibitor● In Stock — US warehouse, ships to EU* Item #: D129824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride
- SMILES
- CCNC1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C.Cl
- InChIKey
- OSRUSFPMRGDLAG-QMGYSKNISA-N
- InChI
- 1S/C10H16N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,8-;/m0./s1
- Synonyms
- Dorzolomide hydrochloride | (4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Carbonic Anhydrase listing put together?
It draws on reported Carbonic Anhydrase annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Carbonic Anhydrase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Carbonic Anhydrase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Carbonic Anhydrase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Carbonic Anhydrase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Carbonic Anhydrase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Carbonic Anhydrase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.