Ciclo celular/Daño en el ADN - TOPK Supplier | High Purity

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Ilaprazole, Potassium-transporting ATPase inhibitor
CAS: 172152-36-2 Fórmula: C₁₉H₁₈N₄O₂S Peso molecular: 366.44

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: I332490
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Nombre 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)

Sinónimos
s3666 | ILAPRAZOLE [WHO-DD] | DTXSID10870115 | 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1h-b...
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Cephradine, Bacterial penicillin-binding protein inhibitor
CAS: 38821-53-3 Número EC: 254-137-8 Fórmula: C₁₆H₁₉N₃O₄S Peso molecular: 349.4

Moligand™ ? 10mM in Water

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C423795
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Nombre 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

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

Sinónimos
9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
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Cephradine monohydrate
CAS: 75975-70-1 PubChem CID: 21124775 Fórmula: C₁₆H₁₉N₃O₄S.H₂O Peso molecular: 367.42

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C413264
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Nombre 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

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

Sinónimos
CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
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Cephradine, Bacterial penicillin-binding protein inhibitor
CAS: 38821-53-3 Número EC: 254-137-8 Fórmula: C₁₆H₁₉N₃O₄S Peso molecular: 349.4

Moligand™ ? ≥97%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C103344
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Identificadores técnicos

Nombre 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

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

Sinónimos
9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
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Cephradine
CAS: 38821-53-3 Número EC: 254-137-8 Fórmula: C₁₆H₁₉N₃O₄S Peso molecular: 349.4

Moligand™ ? ≥95%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C141296
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Identificadores técnicos

Nombre 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

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

Sinónimos
9YA6SX5S4D | AC-1409 | DTXSID4022785 | C74975 | Cefradina [INN-Spanish] | Cephradine [USAN:BAN] | Tox21_113488 | Velo...
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Cephradine monohydrate
CAS: 75975-70-1 PubChem CID: 21124775 Fórmula: C₁₆H₁₉N₃O₄S.H₂O Peso molecular: 367.42

10mM in Water

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C425862
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Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

Sinónimos
CCG-268254 | CEFRADINE MONOHYDRATE [WHO-DD] | s5296 | SCHEMBL956675 | AKOS025310716 | Cephradinemonohydrate | cefradi...
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HI TOPK 032
CAS: 487020-03-1 Fórmula: C₂₀H₁₁N₅OS Peso molecular: 369.4

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H288486
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Nombre 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)

Sinónimos
SCHEMBL15270774 | NCGC00379159-05 | 2-Thiophenecarboxamide, N-(12-cyanoindolizino(2,3-b)quinoxalin-2-yl)- | N-(12-Cya...
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HI TOPK 032
CAS: 487020-03-1 Número EC: 806-165-2 Fórmula: C₂₀H₁₁N₅OS Peso molecular: 369.4

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H424220
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Identificadores técnicos

Nombre 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)

Sinónimos
SCHEMBL15270774 | NCGC00379159-05 | 2-Thiophenecarboxamide, N-(12-cyanoindolizino(2,3-b)quinoxalin-2-yl)- | N-(12-Cya...
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Ilaprazole sodium
CAS: 172152-50-0 Fórmula: C₁₉H₁₇N₄NaO₂S Peso molecular: 388.42

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: I413292
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Nombre 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

Sinónimos
AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-...
Lista de deseos Añadir para comparar
Ilaprazole, Potassium-transporting ATPase inhibitor
CAS: 172152-36-2 Fórmula: C₁₉H₁₈N₄O₂S Peso molecular: 366.44

Moligand™ ? 10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: I422116
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Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
s3666 | ILAPRAZOLE [WHO-DD] | DTXSID10870115 | 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1h-b...
Lista de deseos Añadir para comparar
Ilaprazole sodium
CAS: 172152-50-0 Fórmula: C₁₉H₁₇N₄NaO₂S Peso molecular: 388.42

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: I422117
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Identificadores técnicos

Nombre 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

Sinónimos
AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-...
Lista de deseos Añadir para comparar
OTS964
CAS: 1338545-07-5 Fórmula: C₂₃H₂₄N₂O₂S.HCl Peso molecular: 428.97

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: O421282
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Nombre 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

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

Sinónimos
SCHEMBL15092325 | OTS964 hydrochloride | AKOS030526420 | C72349 | 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-h...

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Preguntas frecuentes

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.