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  1. Ilaprazole, Potassium-transporting ATPase inhibitor
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    Ilaprazole, Potassium-transporting ATPase inhibitor
    CAS: 172152-36-2 Formula: C19H18N4O2S Molecular Weight: 366.44
    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 #: I332490
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    Technical Identifiers
    IUPAC Name
    2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole
    SMILES
    CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
    InChIKey
    HRRXCXABAPSOCP-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)
    Synonyms
    s3666 | ILAPRAZOLE [WHO-DD] | DTXSID10870115 | 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1h-b...
  2. Cephradine, Bacterial penicillin-binding protein inhibitor
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    Cephradine, Bacterial penicillin-binding protein inhibitor
    CAS: 38821-53-3 EC Number: 254-137-8 Formula: C16H19N3O4S Molecular Weight: 349.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water
    Out of Stock Item #: C423795
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES
    CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O
    InChIKey
    RDLPVSKMFDYCOR-UEKVPHQBSA-N
    InChI
    1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/show more
    Synonyms
    9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
  3. Cephradine monohydrate
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    Cephradine monohydrate
    CAS: 75975-70-1 PubChem CID: 21124775 Formula: C16H19N3O4S.H2O Molecular Weight: 367.42
    ≥98%
    In Stock Item #: C413264
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
    SMILES
    CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
    InChIKey
    VHNPSPMQGXQSET-CYJZLJNKSA-N
    InChI
    1S/C16H19N3O4S.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23);1H2/t10-show more
    Synonyms
    CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
  4. Cephradine, Bacterial penicillin-binding protein inhibitor
    Wish List Compare
    Cephradine, Bacterial penicillin-binding protein inhibitor
    CAS: 38821-53-3 EC Number: 254-137-8 Formula: C16H19N3O4S Molecular Weight: 349.4
    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 Item #: C103344
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES
    CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O
    InChIKey
    RDLPVSKMFDYCOR-UEKVPHQBSA-N
    InChI
    1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/show more
    Synonyms
    9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
  5. Cephradine
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    Cephradine
    CAS: 38821-53-3 EC Number: 254-137-8 Formula: C16H19N3O4S Molecular Weight: 349.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: C141296
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES
    CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O
    InChIKey
    RDLPVSKMFDYCOR-UEKVPHQBSA-N
    InChI
    1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/show more
    Synonyms
    9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
  6. Cephradine monohydrate
    Wish List Compare
    Cephradine monohydrate
    CAS: 75975-70-1 PubChem CID: 21124775 Formula: C16H19N3O4S.H2O Molecular Weight: 367.42
    10mM in Water
    In Stock Item #: C425862
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
    SMILES
    CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
    InChIKey
    VHNPSPMQGXQSET-CYJZLJNKSA-N
    InChI
    1S/C16H19N3O4S.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23);1H2/t10-show more
    Synonyms
    CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
  7. HI TOPK 032
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    HI TOPK 032
    CAS: 487020-03-1 Formula: C20H11N5OS Molecular Weight: 369.4
    ≥98%
    In Stock Item #: H288486
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    Technical Identifiers
    IUPAC Name
    N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide
    SMILES
    C1=CC=C2C(=C1)N=C3C(=C4C=C(C=CN4C3=N2)NC(=O)C5=CC=CS5)C#N
    InChIKey
    BCSBXWKRZUPFHW-UHFFFAOYSA-N
    InChI
    1S/C20H11N5OS/c21-11-13-16-10-12(22-20(26)17-6-3-9-27-17)7-8-25(16)19-18(13)23-14-4-1-2-5-15(14)24-19/h1-10H,(H,22,26)
    Synonyms
    SCHEMBL15270774 | NCGC00379159-05 | 2-Thiophenecarboxamide, N-(12-cyanoindolizino(2,3-b)quinoxalin-2-yl)- | N-(12-Cya...
  8. HI TOPK 032
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    HI TOPK 032
    CAS: 487020-03-1 EC Number: 806-165-2 Formula: C20H11N5OS Molecular Weight: 369.4
    10mM in DMSO
    In Stock Item #: H424220
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    Technical Identifiers
    IUPAC Name
    N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide
    SMILES
    C1=CC=C2C(=C1)N=C3C(=C4C=C(C=CN4C3=N2)NC(=O)C5=CC=CS5)C#N
    InChIKey
    BCSBXWKRZUPFHW-UHFFFAOYSA-N
    InChI
    1S/C20H11N5OS/c21-11-13-16-10-12(22-20(26)17-6-3-9-27-17)7-8-25(16)19-18(13)23-14-4-1-2-5-15(14)24-19/h1-10H,(H,22,26)
    Synonyms
    SCHEMBL15270774 | NCGC00379159-05 | 2-Thiophenecarboxamide, N-(12-cyanoindolizino(2,3-b)quinoxalin-2-yl)- | N-(12-Cya...
  9. Ilaprazole sodium
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    Ilaprazole sodium
    CAS: 172152-50-0 Formula: C19H17N4NaO2S Molecular Weight: 388.42
    ≥98%
    In Stock Item #: I413292
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    Technical Identifiers
    IUPAC Name
    sodium;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-3-ide
    SMILES
    CC1=C(C=CN=C1CS(=O)C2=NC3=C([N-]2)C=C(C=C3)N4C=CC=C4)OC.[Na+]
    InChIKey
    ZQGDDMFDBZPGCD-UHFFFAOYSA-N
    InChI
    1S/C19H17N4O2S.Na/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23;/h3-11H,12H2,1-2H3;/q-1;+1
    Synonyms
    AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-...
  10. Ilaprazole, Potassium-transporting ATPase inhibitor
    Wish List Compare
    Ilaprazole, Potassium-transporting ATPase inhibitor
    CAS: 172152-36-2 Formula: C19H18N4O2S Molecular Weight: 366.44
    Moligand™ ? 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 Item #: I422116
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole
    SMILES
    CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
    InChIKey
    HRRXCXABAPSOCP-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)
    Synonyms
    s3666 | ILAPRAZOLE [WHO-DD] | DTXSID10870115 | 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1h-b...
  11. Ilaprazole sodium
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    Ilaprazole sodium
    CAS: 172152-50-0 Formula: C19H17N4NaO2S Molecular Weight: 388.42
    10mM in DMSO
    In Stock Item #: I422117
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-3-ide
    SMILES
    CC1=C(C=CN=C1CS(=O)C2=NC3=C([N-]2)C=C(C=C3)N4C=CC=C4)OC.[Na+]
    InChIKey
    ZQGDDMFDBZPGCD-UHFFFAOYSA-N
    InChI
    1S/C19H17N4O2S.Na/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23;/h3-11H,12H2,1-2H3;/q-1;+1
    Synonyms
    AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-...
  12. OTS964
    Wish List Compare
    OTS964
    CAS: 1338545-07-5 Formula: C23H24N2O2S.HCl Molecular Weight: 428.97
    10mM in DMSO
    In Stock Item #: O421282
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one;hydrochloride
    SMILES
    CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)C(C)CN(C)C)O.Cl
    InChIKey
    YHPWOYBWUWSJDW-UQKRIMTDSA-N
    InChI
    1S/C23H24N2O2S.ClH/c1-13-11-18(26)19(16-7-5-15(6-8-16)14(2)12-25(3)4)20-17-9-10-28-22(17)23(27)24-21(13)20;/h5-11,14,26H,12H2,1-4H3,(H,24,27);1H/t14-;show more
    Synonyms
    SCHEMBL15092325 | OTS964 hydrochloride | AKOS030526420 | C72349 | 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-h...
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