MAPKAPK2 (MK2)
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22 productos
Productos populares
- RMM 46◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: R288282Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-2-cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enamide
- SMILES
- CC(C)(CO)NC(=O)C(=CC1=CC2=C(C=C1)NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N
- InChIKey
- FCCMYBKAZCDQGX-LZYBPNLTSA-N
- InChI
- show more
- Sinónimos
- 2-Cyano-N-(2-hydroxy-1,1-dimethylethyl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]-2-propenamide
- TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8CAS: 871307-18-5 Número EC: 111-094-9 PubChem CID: 9549300 Fórmula: C21H14ClFN6 Peso molecular: 404.83Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T287927Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile
- SMILES
- C1=CC(=CN=C1)CNC2=NC=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl
- InChIKey
- NMEUKWOOQOHUNA-UHFFFAOYSA-N
- InChI
- 1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28)
- Sinónimos
- DTXSID20946032 | 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 4-(3...
- MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5CAS: 724711-21-1 Fórmula: C21H16N4O Peso molecular: 340.38Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: M333061Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
- InChIKey
- OWFLADWRSCINST-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
- Sinónimos
- 1,5,6,7-Tetrahidro-2-[2-(3-quinolinil)-4-piridinil]-4H-pirrolo[3,2-c]piridin-4-ona | Inhibidor de MK2 III
- Quazinona (Ro 13-6438)◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: Q336048Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3R)-6-chloro-3-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
- SMILES
- CC1C(=O)NC2=NC3=C(CN12)C(=CC=C3)Cl
- InChIKey
- BHZFZYLBVSWUMT-ZCFIWIBFSA-N
- InChI
- 1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16)/t6-/m1/s1
- Sinónimos
- Quazinona | Ro 13-6438; Ro 13-6438/006 | (3R)-6-cloro-3-metil-5,10-dihidro-3H-imidazo[2,1-b]quinazolin-2-ona | QUAZIN...
- CMPD-1, Inhibitor of MAPK activated protein kinase 2CAS: 41179-33-3 Fórmula: C22H20FNO2 Peso molecular: 349.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C286549Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide
- SMILES
- C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)F
- InChIKey
- ODYAQBDIXCVKAE-UHFFFAOYSA-N
- InChI
- 1S/C22H20FNO2/c23-21-6-2-1-5-20(21)17-10-8-16(9-11-17)4-3-7-22(26)24-18-12-14-19(25)15-13-18/h1-2,5-6,8-15,25H,3-4,7H2,(H,24,26)
- Sinónimos
- 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide | EX-A7609 | AKOS024456977 | GTPL6009 | MAPKAPK2a Inhibito...
- MK-2 Inhibitor III◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M334622Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrate
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4.O
- InChIKey
- NIKCVKMHGQQSRN-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O.H2O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15;/h1-5,7,9-12,25H,6,8H2,(H,23,26);1H2
- Sinónimos
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- MK2 Inhibitor III, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5CAS: 724711-21-1 Fórmula: C21H16N4O Peso molecular: 340.38Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: M425672Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
- InChIKey
- OWFLADWRSCINST-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
- Sinónimos
- 1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one
- PF 3644022, Inhibitor of MAPK activated protein kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P288030Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (15R)-15-methyl-5-(6-methylpyridin-3-yl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one
- SMILES
- CC1CNC2=C(C(=O)N1)SC3=C2C4=C(C=C3)N=C(C=C4)C5=CN=C(C=C5)C
- InChIKey
- CMWRPDHVGMHLSZ-GFCCVEGCSA-N
- InChI
- 1S/C21H18N4OS/c1-11-3-4-13(10-22-11)15-6-5-14-16(25-15)7-8-17-18(14)19-20(27-17)21(26)24-12(2)9-23-19/h3-8,10,12,23H,9H2,1-2H3,(H,24,26)/t12-/m1/s1
- Sinónimos
- (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-on...
- ZunsemetinibCAS: 1640282-42-3 Fórmula: C25H22ClF2N5O3 Peso molecular: 513.92Solid Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: Z614989Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one
- SMILES
- Cc1cc(OCc2ncc(F)cc2F)c(Cl)c(=O)n1c1cc(ncc1C)c1nc(ncc1)C(C)(C)O
- InChIKey
- FQPQMJULRZINPV-UHFFFAOYSA-N
- InChI
- 1S/C25H22ClF2N5O3/c1-13-10-30-18(17-5-6-29-24(32-17)25(3,4)35)9-20(13)33-14(2)7-21(22(26)23(33)34)36-12-19-16(28)8-15(27)11-31-19/h5-11,35H,12H2,1-4H3
- Sinónimos
- (1(2H),4'-Bipyridin)-2-one, 3-chloro-4-((3,5-difluoro-2-pyridinyl)methoxy)-2'-(2-(1-hydroxy-1-methylethyl)-4-pyrimidi...
- MK2-IN-1 hydrochloride◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M651058Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(4-chlorophenyl)-N-(4-piperazin-1-ylphenyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide;hydrochloride
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl.Cl
- InChIKey
- AZDOSXSDARWKGX-UHFFFAOYSA-N
- InChI
- 1S/C27H25ClN4O2.ClH/c28-21-6-4-20(5-7-21)25-12-13-26(34-25)27(33)32(19-22-3-1-2-14-30-22)24-10-8-23(9-11-24)31-17-15-29-16-18-31;/h1-14,29H,15-19H2;1H
- Norartocarpetin◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N651889Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- CC-99677◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C651896Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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Preguntas frecuentes
Which compounds are listed for MAPKAPK2 (MK2)?
Compounds associated with MAPKAPK2 (MK2) are grouped here under the MAPK/ERK Pathway classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does MAPKAPK2 (MK2) sit within MAPK/ERK Pathway?
MAPKAPK2 (MK2) is one target listing within the MAPK/ERK Pathway 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 MAPKAPK2 (MK2)?
For compounds listed under MAPKAPK2 (MK2), 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 MAPKAPK2 (MK2)?
Browse the parent MAPK/ERK Pathway listing to reach targets neighbouring MAPKAPK2 (MK2), 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.