TOPK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
18 produits
Produits populaires
- Ilaprazole, Potassium-transporting ATPase inhibitorCAS: 172152-36-2 Formule: C19H18N4O2S Poids moléculaire: 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%● En stock — États-Unis Article #: I332490Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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◐ .Sur commande · 8–12 semaines Article #: C423795Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- 9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
- Cephradine monohydrate● En stock — États-Unis Article #: C413264Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- 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%● En stock — États-Unis Article #: C103344Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- 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%● En stock — États-Unis Article #: C141296Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- 9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
- Cephradine monohydrate10mM in Water● En stock — États-Unis Article #: C425862Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
- HI TOPK 032CAS: 487020-03-1 Formule: C20H11N5OS Poids moléculaire: 369.4● En stock — États-Unis Article #: H288486Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- SCHEMBL15270774 | NCGC00379159-05 | 2-Thiophenecarboxamide, N-(12-cyanoindolizino(2,3-b)quinoxalin-2-yl)- | N-(12-Cya...
- HI TOPK 03210mM in DMSO● En stock — États-Unis Article #: H424220Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- SCHEMBL15270774 | NCGC00379159-05 | 2-Thiophenecarboxamide, N-(12-cyanoindolizino(2,3-b)quinoxalin-2-yl)- | N-(12-Cya...
- Ilaprazole sodiumCAS: 172152-50-0 Formule: C19H17N4NaO2S Poids moléculaire: 388.42● En stock — États-Unis Article #: I413292Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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 Formule: C19H18N4O2S Poids moléculaire: 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● En stock — États-Unis Article #: I422116Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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 Formule: C19H17N4NaO2S Poids moléculaire: 388.4210mM in DMSO● En stock — États-Unis Article #: I422117Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-...
- OTS964CAS: 1338545-07-5 Formule: C23H24N2O2S.HCl Poids moléculaire: 428.9710mM in DMSO● En stock — États-Unis Article #: O421282Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- SCHEMBL15092325 | OTS964 hydrochloride | AKOS030526420 | C72349 | 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-h...
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Foire aux 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.