TOPK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
18 products
Popular Products
- Ilaprazole, Potassium-transporting ATPase inhibitorCAS: 172152-36-2 Formula: C19H18N4O2S Molecular Weight: 366.44Moligand™ ? 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 #: I332490View ProductPricing & 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...
- Cephradine, Bacterial penicillin-binding protein inhibitorMoligand™ ? 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◐ .Made to order · 8–12 wks Item #: C423795View ProductPricing & 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
- show more
- Synonyms
- 9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
- Cephradine monohydrate● In Stock — US warehouse, ships to EU* Item #: C413264View ProductPricing & 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
- show more
- Synonyms
- CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
- Cephradine, Bacterial penicillin-binding protein inhibitorMoligand™ ? 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 — US warehouse, ships to EU* Item #: C103344View ProductPricing & 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
- show more
- Synonyms
- 9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
- CephradineMoligand™ ? 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 — US warehouse, ships to EU* Item #: C141296View ProductPricing & 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
- show more
- Synonyms
- 9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
- Cephradine monohydrate10mM in Water● In Stock — US warehouse, ships to EU* Item #: C425862View ProductPricing & 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
- show more
- Synonyms
- CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
- HI TOPK 032CAS: 487020-03-1 Formula: C20H11N5OS Molecular Weight: 369.4● In Stock — US warehouse, ships to EU* Item #: H288486View ProductPricing & Pack Sizes
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...
- HI TOPK 03210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H424220View ProductPricing & Pack Sizes
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...
- Ilaprazole sodiumCAS: 172152-50-0 Formula: C19H17N4NaO2S Molecular Weight: 388.42● In Stock — US warehouse, ships to EU* Item #: I413292View ProductPricing & 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)-...
- Ilaprazole, Potassium-transporting ATPase inhibitorCAS: 172152-36-2 Formula: C19H18N4O2S Molecular Weight: 366.44Moligand™ ? 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 — US warehouse, ships to EU* Item #: I422116View ProductPricing & 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...
- Ilaprazole sodiumCAS: 172152-50-0 Formula: C19H17N4NaO2S Molecular Weight: 388.4210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422117View ProductPricing & 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)-...
- OTS964CAS: 1338545-07-5 Formula: C23H24N2O2S.HCl Molecular Weight: 428.9710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O421282View ProductPricing & 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
- show more
- Synonyms
- SCHEMBL15092325 | OTS964 hydrochloride | AKOS030526420 | C72349 | 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-h...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for TOPK?
Compounds associated with TOPK are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does TOPK sit within Cell Cycle/DNA Damage?
TOPK is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from TOPK?
For compounds listed under TOPK, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for TOPK?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring TOPK, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.