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Nimbolide
CAS: 25990-37-8 Fórmula: C₂₇H₃₀O₇ Peso molecular: 466.52

≥97%

● En stock — EE. UU. Articulo #: N275747
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Nombre IUPAC

methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate

SMILES

CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C

InChIKey
JZIQWNPPBKFOPT-UHFFFAOYSA-N

InChI

1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11show more

Sinónimos
F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
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Bisindolylmaleimide X hydrochloride (Ro 31-8425)
CAS: 145317-11-9 Fórmula: C26H25ClN4O2 Peso molecular: 460.96

≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B275168
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Nombre IUPAC

3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride

SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl

InChIKey
IMBOYWXMTUUYGZ-UHFFFAOYSA-N

InChI

1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,27H2,1Hshow more

Sinónimos
3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
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Thiabendazole solution
CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C₁₀H₇N₃S Peso molecular: 201.25

100ug/ml,u=2%

● En stock — EE. UU. Articulo #: T109877
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Nombre IUPAC

4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey
WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI

1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Sinónimos
Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
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Thiabendazole
CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C₁₀H₇N₃S Peso molecular: 201.25

Analytical standard ?

● En stock — EE. UU. Articulo #: T109876
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Nombre IUPAC

4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey
WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI

1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Sinónimos
Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
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Thiabendazole solution
CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C₁₀H₇N₃S Peso molecular: 201.25

10ug/ml,u=2% ,in acetone

● En stock — EE. UU. Articulo #: T109878
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Nombre IUPAC

4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey
WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI

1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Sinónimos
Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
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THAL SNS 032, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
CAS: 2139287-33-3 PubChem CID: 131801483 Fórmula: C₄₀H₅₂N₈O₁₀S₂ Peso molecular: 869.02

Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: T287611
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Nombre IUPAC

N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoshow more

SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O

InChIKey
BXDZOYLPNAIDOC-UHFFFAOYSA-N

InChI

1S/C40H52N8O10S2/c1-40(2,3)29-21-43-32(58-29)24-59-33-22-44-39(60-33)46-35(51)25-9-13-47(14-10-25)23-31(50)42-12-16-56-18-20-57-19-17-55-15-11-41-27-6show more

Sinónimos
N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-1-(14-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4...
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SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
CAS: 666837-93-0 Fórmula: C₁₃H₁₁N₃O₂ Peso molecular: 241.25

Solid Moligand™ ?

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S336668
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Nombre IUPAC

3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

SMILES

COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

InChIKey
QNUKRWAIZMBVCU-UHFFFAOYSA-N

InChI

1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)

Sinónimos
DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
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UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
CAS: 112953-11-4 PubChem CID: 72271 Fórmula: C₂₈H₂₆N₄O₄ Peso molecular: 482.53

Moligand™ ? ≥95%(HPLC)

● En stock — EE. UU. Articulo #: U138038
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Nombre IUPAC

(2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8show more

SMILES

CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey
PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI

1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,show more

Sinónimos
BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...
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Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
CAS: 212844-54-7 PubChem CID: 448991 Fórmula: C₂₀H₂₅ClN₆O₃ Peso molecular: 432.9

Moligand™ ? ≥96%

● En stock — EE. UU. Articulo #: P168564
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Nombre IUPAC

2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid

SMILES

CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl

InChIKey
ZKDXRFMOHZVXSG-HNNXBMFYSA-N

InChI

1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,show more

Sinónimos
BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzo...
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Thiabendazole
CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C₁₀H₇N₃S Peso molecular: 201.25

≥99%

● En stock — EE. UU. Articulo #: T276605
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Identificadores técnicos

Nombre IUPAC

4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey
WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI

1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Sinónimos
Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
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TL 12-186, cereblon
CAS: 2250025-88-6 PubChem CID: 134812843 Fórmula: C₄₄H₅₁ClN₁₀O₉S Peso molecular: 931.46

Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: T288251
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Nombre IUPAC

N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-show more

SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O

InChIKey
YNGWQHGVASHCBK-UHFFFAOYSA-N

InChI

1S/C44H51ClN10O9S/c1-28(2)65(61,62)36-9-4-3-7-33(36)50-40-32(45)26-48-44(52-40)49-29-10-12-30(13-11-29)54-19-17-53(18-20-54)21-23-64-25-24-63-22-16-46show more

Sinónimos
N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)e...
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R547, Cyclin-dependent kinase 4 inhibitor
CAS: 741713-40-6 PubChem CID: 6918852 Fórmula: C₁₈H₂₁F₂N₅O₄S Peso molecular: 441.45

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: R127351
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Nombre IUPAC

[4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone

SMILES

COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C

InChIKey
JRNJNYBQQYBCLE-UHFFFAOYSA-N

InChI

1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24)

Sinónimos
(4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...

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Preguntas frecuentes

What can I find under CDK?

This listing collects compounds associated with CDK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for CDK?

Consider the reported potency of each CDK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for CDK compounds?

Each CDK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search CDK compounds by activity or structure?

Yes. Filter the CDK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].