Mitogen-aktivierte Proteinkinase 3
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47 produkte
Beliebte Produkte
- CP 43CAS: 850467-66-2 Summenformel: C25H24N2O2 Molekulargewicht: 384.4710mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C426251Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
- CP 43CAS: 850467-66-2 Summenformel: C25H24N2O2 Molekulargewicht: 384.47● Auf Lager — US-Lager, Versand in die EU* Artikel #: C287360Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C16H17NO3 Molekulargewicht: 271.3110mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: D424889Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C16H17NO3 Molekulargewicht: 271.31● Auf Lager — US-Lager, Versand in die EU* Artikel #: D412891Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C23H21N7O Molekulargewicht: 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: G421098Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- GS444217 | GS 444217 | ASK1-IN-1
- GSK 114CAS: 1301761-96-5 Summenformel: C19H23N5O4S Molekulargewicht: 417.48Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G412389Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 Summenformel: C23H21N7O Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G412159Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- GS444217 | GS 444217 | ASK1-IN-1
- Higenamine hydrochlorideCAS: 11041-94-4 Summenformel: C16H17NO3.HCl Molekulargewicht: 307.7710mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: H420598Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-, HYDROCHLORIDE, (+/-)- | DTXSID10911673 | 6,7-d...
- Higenamine hydrochlorideFeststoff ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: H413084Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C16H19N3O2S Molekulargewicht: 317.41◐ .Auf Bestellung · 8–12 Wochen Artikel #: D275539Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: N421221Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C19H13NO4 Molekulargewicht: 319.3110mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: N422144Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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...
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Häufig gestellte Fragen
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.