세포주기/DNA 손상 - TOPK Supplier | High Purity

인기 제품

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Ilaprazole, Potassium-transporting ATPase inhibitor
CAS: 172152-36-2 분자식: C₁₉H₁₈N₄O₂S 분자량: 366.44

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: I332490
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IUPAC 이름

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...
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Cephradine, Bacterial penicillin-binding protein inhibitor
CAS: 38821-53-3 EC 번호: 254-137-8 분자식: C₁₆H₁₉N₃O₄S 분자량: 349.4

Moligand™ ? 10mM in Water

◐ .주문제작 · 8~12주 항목 #: C423795
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IUPAC 이름

(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...
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Cephradine monohydrate
CAS: 75975-70-1 PubChem CID: 21124775 분자식: C₁₆H₁₉N₃O₄S.H₂O 분자량: 367.42

≥98%

● 재고 있음 — 미국 항목 #: C413264
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IUPAC 이름

(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...
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Cephradine, Bacterial penicillin-binding protein inhibitor
CAS: 38821-53-3 EC 번호: 254-137-8 분자식: C₁₆H₁₉N₃O₄S 분자량: 349.4

Solid Moligand™ ? ≥97%

● 재고 있음 — 미국 항목 #: C103344
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IUPAC 이름

(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...
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Cephradine
CAS: 38821-53-3 EC 번호: 254-137-8 분자식: C₁₆H₁₉N₃O₄S 분자량: 349.4

Moligand™ ? ≥95%

● 재고 있음 — 미국 항목 #: C141296
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IUPAC 이름

(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...
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Cephradine monohydrate
CAS: 75975-70-1 PubChem CID: 21124775 분자식: C₁₆H₁₉N₃O₄S.H₂O 분자량: 367.42

10mM in Water

● 재고 있음 — 미국 항목 #: C425862
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IUPAC 이름

(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...
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HI TOPK 032
CAS: 487020-03-1 분자식: C₂₀H₁₁N₅OS 분자량: 369.4

≥98%

● 재고 있음 — 미국 항목 #: H288486
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IUPAC 이름

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...
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HI TOPK 032
CAS: 487020-03-1 EC 번호: 806-165-2 분자식: C₂₀H₁₁N₅OS 분자량: 369.4

10mM in DMSO

● 재고 있음 — 미국 항목 #: H424220
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IUPAC 이름

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...
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Ilaprazole sodium
CAS: 172152-50-0 분자식: C₁₉H₁₇N₄NaO₂S 분자량: 388.42

≥98%

● 재고 있음 — 미국 항목 #: I413292
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IUPAC 이름

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)-...
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Ilaprazole, Potassium-transporting ATPase inhibitor
CAS: 172152-36-2 분자식: C₁₉H₁₈N₄O₂S 분자량: 366.44

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: I422116
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IUPAC 이름

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...
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Ilaprazole sodium
CAS: 172152-50-0 분자식: C₁₉H₁₇N₄NaO₂S 분자량: 388.42

10mM in DMSO

● 재고 있음 — 미국 항목 #: I422117
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IUPAC 이름

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)-...
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OTS964
CAS: 1338545-07-5 분자식: C₂₃H₂₄N₂O₂S.HCl 분자량: 428.97

10mM in DMSO

● 재고 있음 — 미국 항목 #: O421282
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IUPAC 이름

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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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.