Vía MAPK/ERK - proteína quinasa 3 activada por mitógenos Supplier | High Purity

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CP 43
CAS: 850467-66-2 Fórmula: C₂₅H₂₄N₂O₂ Peso molecular: 384.47

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C426251
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Nombre 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

1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(show more

Sinónimos
N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
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CP 43
CAS: 850467-66-2 Fórmula: C₂₅H₂₄N₂O₂ Peso molecular: 384.47

≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C287360
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Nombre 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

1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(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
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Demethyl-Coclaurine
CAS: 5843-65-2 Fórmula: C₁₆H₁₇NO₃ Peso molecular: 271.31

10mM in DMSO

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Nombre 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...
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Demethyl-Coclaurine
CAS: 5843-65-2 Fórmula: C₁₆H₁₇NO₃ Peso molecular: 271.31

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D412891
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Nombre 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...
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GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5
CAS: 1262041-49-5 Fórmula: C₂₃H₂₁N₇O Peso molecular: 411.46

Moligand™ ? 10mM in DMSO

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Nombre 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
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GSK 114
CAS: 1301761-96-5 Fórmula: C₁₉H₂₃N₅O₄S Peso molecular: 417.48

Solid Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G412389
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Nombre 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
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GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5
CAS: 1262041-49-5 Fórmula: C₂₃H₂₁N₇O Peso molecular: 411.46

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G412159
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Nombre 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
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Higenamine hydrochloride
CAS: 11041-94-4 Fórmula: C₁₆H₁₇NO₃.HCl Peso molecular: 307.77

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H420598
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Nombre 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...
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Higenamine hydrochloride
CAS: 11041-94-4 Número EC: 802-566-1 Fórmula: C₁₆H₁₇NO₃.HCl Peso molecular: 307.77

Solid ≥99%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H413084
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Nombre 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...
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N-Des(aminocarbonyl) AZ-TAK1 inhibitor
CAS: 494772-87-1 Fórmula: C₁₆H₁₉N₃O₂S Peso molecular: 317.41

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D275539
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Nombre 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...
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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-oncoge
CAS: 1315355-93-1 Número EC: 110-114-3 Fórmula: C₂₉H₃₀F₃N₅O₂ Peso molecular: 537.58

Moligand™ ? 10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N421221
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Nombre 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

1S/C29H30F3N5O2/c1-3-36-12-14-37(15-13-36)18-21-6-7-22(17-24(21)29(30,31)32)35-28(38)20-5-4-19(2)26(16-20)39-25-9-11-34-27-23(25)8-10-33-27/h4-11,16-1show more

Sinónimos
AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
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NQDI 1
CAS: 175026-96-7 Fórmula: C₁₉H₁₃NO₄ Peso molecular: 319.31

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N422144
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Nombre 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...

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Preguntas frecuentes

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.