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Carbonic Anhydrase

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  1. 2-Aminobenzenesulfonamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 3306-62-5
    Formula:  H2NC6H4SO2NH2        Molecular Weight: 172.2
    IUPAC Name:  2-aminobenzenesulfonamide
    SMILES:  C1=CC=C(C(=C1)N)S(=O)(=O)N
    InChIKey: YAZSBRQTAHVVGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
    Synonyms: Z278052056 | 5-Fluoro-2-nitro-phenol | Orthanilamide | orthanilamide 17 | BRD-K32681104-001-03-3 | 2-amino-benzensulf...
  2. Urea
      Grade & Purity: 
    • ACS
    • ≥99.5%(T)
    Cas Number: 57-13-6        EC Number: 200-315-5        Compound CID:  1176
    Formula:  H2NCONH2        Molecular Weight: 60.06
    IUPAC Name:  urea
    SMILES:  C(=O)(N)N
    InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
    InChI:  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...
  3. 5-Amino-1,3,4-thiadiazole-2-sulfonamide
    Cas Number: 14949-00-9
    Formula:  C2H4N4O2S2        Molecular Weight: 180.21
    IUPAC Name:  5-amino-1,3,4-thiadiazole-2-sulfonamide
    SMILES:  C1(=NN=C(S1)S(=O)(=O)N)N
    InChIKey: VGMVBPQOACUDRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8)
    Synonyms: F11831 | J-008594 | 1,3,4-Thiadiazole-2-sulfonamide, 5-amino- (8CI)(9CI) | AS-47063 | DESACETYL ACETAZOLAMIDE [USP IM...
  4. 2-Benzimidazolepropionic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 23249-97-0
    Formula:  C10H10N2O2        Molecular Weight: 190.2
    IUPAC Name:  3-(1H-benzimidazol-2-yl)propanoic acid
    SMILES:  C1=CC=C2C(=C1)NC(=N2)CCC(=O)O
    InChIKey: XYWJNTOURDMTPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)
    Synonyms: 2-Benzimidazolepropionic acid, 97% | Procodazolum | Estimulocel (Salt/Mix) | Oprea1_527552 | DTXCID3025093 | AB004425...
  5. 2,4-Dichloro-5-sulfamoylbenzoic Acid
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas Number: 2736-23-4
    Formula:  C7H5Cl2NO4S        Molecular Weight: 270.09
    IUPAC Name:  2,4-dichloro-5-sulfamoylbenzoic acid
    SMILES:  C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
    InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
    Synonyms: Oprea1_483230 | InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14 | Furosemide I...
  6. Actarit
      Grade & Purity: 
    • ≥97%
    Cas Number: 18699-02-0
    Formula:  C10H11NO3        Molecular Weight: 193.2
    IUPAC Name:  2-(4-acetamidophenyl)acetic acid
    SMILES:  CC(=O)NC1=CC=C(C=C1)CC(=O)O
    InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
    Synonyms: AB00172855-09 | CAS-18699-02-0 | YM-340790 | AC-1285 | J-012024 | FT-0630454 | NSC 170317 | Tox21_111820 | CCRIS 3777...
  7. Dichlorphenamide, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 4
    Cas Number: 120-97-8
    Formula:  C6H6Cl2N2O4S2        Molecular Weight: 305.16
    IUPAC Name:  4,5-dichlorobenzene-1,3-disulfonamide
    SMILES:  C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N
    InChIKey: GJQPMPFPNINLKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
    Synonyms: 1,3-Benzenedisulfonamide, 4,5-dichloro- | NCGC00016371-04 | 4,5-Dichloro-benzene-1,3-disulfonic acid diamide | DICHLO...
  8. Quinethazone, Thiazide-sensitive sodium-chloride cotransporter inhibitor
    Cas Number: 73-49-4        Compound CID:  6307
    Formula:  C10H12ClN3O3S        Molecular Weight: 289.74
    IUPAC Name:  7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide
    SMILES:  CCC1NC2=CC(=C(C=C2C(=O)N1)S(=O)(=O)N)Cl
    InChIKey: AGMMTXLNIQSRCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)
    Synonyms: AC8883 | Chinetazone | QUINETHAZONE [INN] | 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid | C03BA0...
  9. Topiramate-d12
      Grade & Purity: 
    • ≥98 atom% D,≥98%
    Cas Number: 1279037-95-4        Compound CID:  45040550
    Formula:  C12H9D12NO8S        Molecular Weight: 351.44
    IUPAC Name:  [(1R,2S,6S,9R)-4,4,11,11-tetrakis(trideuteriomethyl)-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-RFYKXYJISA-N
    InChI:  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/i1D3,2D3,3D3show more
    Synonyms: 1279037-95-4 | HY-110234 | J-005555 | Topiramate D12 | CS-0033098 | 2,3:4,5-Bis-O-(1-methylethylidene-d6)-?-D-fructop...
  10. 2-Benzimidazolepropionic acid
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 23249-97-0
    Formula:  C10H10N2O2        Molecular Weight: 190.2
    IUPAC Name:  3-(1H-benzimidazol-2-yl)propanoic acid
    SMILES:  C1=CC=C2C(=C1)NC(=N2)CCC(=O)O
    InChIKey: XYWJNTOURDMTPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)
    Synonyms: Procodazole|23249-97-0|2-Benzimidazolepropionic acid|3-(1H-Benzimidazol-2-yl)propanoic acid|Propazol|1H-Benzimidazole...
  11. 2-Aminobenzenesulfonamide
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 3306-62-5
    Formula:  H2NC6H4SO2NH2        Molecular Weight: 172.2
    IUPAC Name:  2-aminobenzenesulfonamide
    SMILES:  C1=CC=C(C(=C1)N)S(=O)(=O)N
    InChIKey: YAZSBRQTAHVVGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
    Synonyms: 2-Aminobenzenesulfonamide|3306-62-5|Orthanilamide|o-Aminobenzenesulfonamide|o-Sulfanilamide|2-Amino-benzenesulfonamid...
  12. 4-Amino-6-chloro-1,3-benzenedisulfonamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 121-30-2
    Formula:  C6H8ClN3O4S2        Molecular Weight: 285.72
    IUPAC Name:  4-amino-6-chlorobenzene-1,3-disulfonamide
    SMILES:  C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
    InChIKey: IHJCXVZDYSXXFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)
    Synonyms: NSC 93772 | Su 5683 | CHEBI:3602 | EN300-20263 | SMR002530008 | 1184995-49-0 | 3-Chloroaniline-4,6-disulfonamide | BD...
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