Carbonic Anhydrase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
243 products
Popular Products
- Urea, Inhibitor of major facilitator superfamily domain containing 4BSolid ≥99.5%● In Stock — US warehouse, ships to EU* Item #: U141075View 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...
- UreaPharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. ≥99%● In Stock — US warehouse, ships to EU* Item #: U111903View 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...
- UreaSolid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99.5%(T)● In Stock — US warehouse, ships to EU* Item #: U111904View 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...
- Acetazolamide, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 13;Inhibitor of carbonic anhydrase 14;Inhibitor of carbonic anhydrase 4;Inhibitor of carbonic anhydrase 7Solid Moligand™ ? 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 #: A194116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
- SMILES
- CC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- BZKPWHYZMXOIDC-UHFFFAOYSA-N
- InChI
- 1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
- Synonyms
- 1jd0 | DTXSID7022544 | Glupax | 1zsb | Acetazolamida | Acetazolamide (AAZ) | ACETAZOLAMIDE (EP IMPURITY) | SR-0100000...
- Fluorometholone Acetate, Glucocorticoid receptor agonistCAS: 3801-06-7 Formula: C24H31FO5 Molecular Weight: 418.5● In Stock — US warehouse, ships to EU* Item #: F129608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)OC(=O)C
- InChIKey
- YRFXGQHBPBMFHW-SBTZIJSASA-N
- InChI
- show more
- Synonyms
- Flarex | AKOS025401542 | InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H | CHE...
- Benzenesulfonamide● In Stock — Germany Item #: B113828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N
- InChIKey
- KHBQMWCZKVMBLN-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
- Synonyms
- BSA | 4-11-00-00050 (Beilstein Handbook Reference) | 4C-038 | MFCD00007930 | Q818513 | AMY37118 | STK325729 | 4jsa | ...
- UreaSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.5%(T)● In Stock — Germany Item #: U111902View 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...
- S4● In Stock — US warehouse, ships to EU* Item #: S287315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamate
- SMILES
- CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OS(=O)(=O)N)C
- InChIKey
- HGVHSNXRZYOTPD-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3O4S/c1-10-7-11(2)9-13(8-10)18-15(19)17-12-3-5-14(6-4-12)22-23(16,20)21/h3-9H,1-2H3,(H2,16,20,21)(H2,17,18,19)
- Synonyms
- 4-[[[(3,5-Dimethylphenyl)amino]carbonyl]amino]phenyl sulfamate | 4-[[[(3,5-Dimethylphenyl)amino]carbonyl]amino]phenyl...
- U-104, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 9Moligand™ ? 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 #: U129821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea
- SMILES
- C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)F
- InChIKey
- YJQZNWPYLCNRLP-UHFFFAOYSA-N
- InChI
- 1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)
- Synonyms
- 3n4b | HMS3872E13 | Q27467365 | Benzenesulfonamide, 4-((((4-fluorophenyl)amino)carbonyl)amino)- | HMS3651H21 | EX-A90...
- Sulthiame, Carbonic anhydrase inhibitor● In Stock — US warehouse, ships to EU* Item #: S336434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
- SMILES
- C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- HMHVCUVYZFYAJI-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
- Synonyms
- 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide | 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-benzenesulfonamide | 4...
- Tioxolone● In Stock — US warehouse, ships to EU* Item #: T129829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-1,3-benzoxathiol-2-one
- SMILES
- C1=CC2=C(C=C1O)OC(=O)S2
- InChIKey
- SLYPOVJCSQHITR-UHFFFAOYSA-N
- InChI
- 1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
- Synonyms
- 1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BENZOXANTHIOL-2-ONE...
- Topiramate, Sodium channel alpha subunit blockerCAS: 97240-79-4 EC Number: 619-263-3 PubChem CID: 5284627 Formula: C12H21NO8S Molecular Weight: 339.36Solid 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 #: T115813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate
- SMILES
- CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
- InChIKey
- KJADKKWYZYXHBB-XBWDGYHZSA-N
- InChI
- 1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1
- Synonyms
- McN 4853 | RWJ 17021 | [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]m...
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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.