proteína quinase 3 ativada por mitógeno
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
47 produtos
Produtos populares
- CP 43CAS: 850467-66-2 Fórmula: C25H24N2O2 Peso molecular: 384.4710mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: C426251Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
- SMILES
- C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
- InChIKey
- WQKXOAJVNFOHNZ-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
- CP 43CAS: 850467-66-2 Fórmula: C25H24N2O2 Peso molecular: 384.47● Em estoque — Armazém nos EUA, envio para a EU* Item #: C287360Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
- SMILES
- C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
- InChIKey
- WQKXOAJVNFOHNZ-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide | TAO Kinase inhibitor 1
- Demethyl-CoclaurineCAS: 5843-65-2 Fórmula: C16H17NO3 Peso molecular: 271.3110mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: D424889Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- SMILES
- C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O
- InChIKey
- WZRCQWQRFZITDX-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2
- Sinónimos
- 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | tris-(o-tolyl)phosphine | AC-26394 | FS-81...
- Demethyl-CoclaurineCAS: 5843-65-2 Fórmula: C16H17NO3 Peso molecular: 271.31● Em estoque — Armazém nos EUA, envio para a EU* Item #: D412891Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- SMILES
- C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O
- InChIKey
- WZRCQWQRFZITDX-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2
- Sinónimos
- 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | tris-(o-tolyl)phosphine | AC-26394 | FS-81...
- GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5CAS: 1262041-49-5 Fórmula: C23H21N7O Peso molecular: 411.46Moligand™ ? 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: G421098Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
- SMILES
- C1CC1C2=CN(C=N2)C3=CC(=NC=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C6CC6
- InChIKey
- ZGCMQKWOUIMBEP-UHFFFAOYSA-N
- InChI
- 1S/C23H21N7O/c31-23(20-11-19(8-9-24-20)29-12-21(25-13-29)15-4-5-15)27-17-3-1-2-16(10-17)22-28-26-14-30(22)18-6-7-18/h1-3,8-15,18H,4-7H2,(H,27,31)
- Sinónimos
- GS444217 | GS 444217 | ASK1-IN-1
- GSK 114CAS: 1301761-96-5 Fórmula: C19H23N5O4S Peso molecular: 417.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: G412389Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-(dimethylamino)-N-methylbenzenesulfonamide
- SMILES
- CNS(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC2=NC=NC3=CC(=C(C=C32)OC)OC
- InChIKey
- YUSROMRPOFFTMX-UHFFFAOYSA-N
- InChI
- 1S/C19H23N5O4S/c1-20-29(25,26)12-6-7-16(24(2)3)15(8-12)23-19-13-9-17(27-4)18(28-5)10-14(13)21-11-22-19/h6-11,20H,1-5H3,(H,21,22,23)
- Sinónimos
- GSK-114 | 3-((6,7-Dimethoxyquinazolin-4-yl)amino)-4-(dimethylamino)-N-methylbenzenesulfonamide
- GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5CAS: 1262041-49-5 Fórmula: C23H21N7O Peso molecular: 411.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: G412159Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
- SMILES
- C1CC1C2=CN(C=N2)C3=CC(=NC=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C6CC6
- InChIKey
- ZGCMQKWOUIMBEP-UHFFFAOYSA-N
- InChI
- 1S/C23H21N7O/c31-23(20-11-19(8-9-24-20)29-12-21(25-13-29)15-4-5-15)27-17-3-1-2-16(10-17)22-28-26-14-30(22)18-6-7-18/h1-3,8-15,18H,4-7H2,(H,27,31)
- Sinónimos
- GS444217 | GS 444217 | ASK1-IN-1
- Higenamine hydrochlorideCAS: 11041-94-4 Fórmula: C16H17NO3.HCl Peso molecular: 307.7710mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: H420598Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride
- SMILES
- C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.Cl
- InChIKey
- SWWQQSDRUYSMAR-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO3.ClH/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14;/h1-4,8-9,14,17-20H,5-7H2;1H
- Sinónimos
- 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-, HYDROCHLORIDE, (+/-)- | DTXSID10911673 | 6,7-d...
- Higenamine hydrochlorideSolid ≥99%● Em estoque — Armazém nos EUA, envio para a EU* Item #: H413084Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride
- SMILES
- C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.Cl
- InChIKey
- SWWQQSDRUYSMAR-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO3.ClH/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14;/h1-4,8-9,14,17-20H,5-7H2;1H
- Sinónimos
- 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-, HYDROCHLORIDE, (+/-)- | DTXSID10911673 | 6,7-d...
- N-Des(aminocarbonyl) AZ-TAK1 inhibitorCAS: 494772-87-1 Fórmula: C16H19N3O2S Peso molecular: 317.41◐ .Sob encomenda · 8–12 semanas Item #: D275539Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-amino-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
- SMILES
- C1COCCN1CC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)N
- InChIKey
- UNTPTSFVGRSTDC-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O2S/c17-13-9-14(22-15(13)16(18)20)12-3-1-11(2-4-12)10-19-5-7-21-8-6-19/h1-4,9H,5-8,10,17H2,(H2,18,20)
- Sinónimos
- 3-Amino-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide | N-Des(aminocarbonyl) AZ-TAK1 Inhibitor | starbld0...
- NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncogeMoligand™ ? 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: N421221Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
- InChIKey
- SMPGEBOIKULBCT-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
- NQDI 1CAS: 175026-96-7 Fórmula: C19H13NO4 Peso molecular: 319.3110mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: N422144Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- ethyl 8,15-dioxo-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-16-carboxylate
- SMILES
- CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)NC1=O
- InChIKey
- UFJGFNHRMPMALC-UHFFFAOYSA-N
- InChI
- 1S/C19H13NO4/c1-2-24-19(23)16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20-18(16)22/h3-9H,2H2,1H3,(H,20,22)
- Sinónimos
- 2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester; ethyl 2,7-dioxo-3,7-dihydro-2H-nap...
Envio rápido Envio no mesmo dia em itens em estoque
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento
Perguntas frequentes
How is the MAP3K listing put together?
It draws on reported MAP3K annotations within MAPK/ERK Pathway and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a MAP3K modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the MAP3K entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for MAP3K compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For MAP3K work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the MAP3K compound I need is not listed?
Search by CAS number or SMILES first, since analogs of MAP3K compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.