MAPK/ERK 경로 - 미토겐 활성화 단백질 키나아제 3 Supplier | High Purity

상품

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CP 43
CAS: 850467-66-2 분자식: C₂₅H₂₄N₂O₂ 분자량: 384.47

10mM in DMSO

● 재고 있음 — 미국 항목 #: C426251
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IUPAC 이름

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

Synonyms
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 분자식: C₂₅H₂₄N₂O₂ 분자량: 384.47

≥98%(HPLC)

● 재고 있음 — 미국 항목 #: C287360
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IUPAC 이름

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

Synonyms
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 분자식: C₁₆H₁₇NO₃ 분자량: 271.31

10mM in DMSO

● 재고 있음 — 미국 항목 #: D424889
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IUPAC 이름

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

Synonyms
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 분자식: C₁₆H₁₇NO₃ 분자량: 271.31

≥98%

● 재고 있음 — 미국 항목 #: D412891
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IUPAC 이름

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

Synonyms
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 분자식: C₂₃H₂₁N₇O 분자량: 411.46

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: G421098
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IUPAC 이름

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)

Synonyms
GS444217 | GS 444217 | ASK1-IN-1
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GSK 114
CAS: 1301761-96-5 분자식: C₁₉H₂₃N₅O₄S 분자량: 417.48

Solid Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: G412389
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IUPAC 이름

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)

Synonyms
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 분자식: C₂₃H₂₁N₇O 분자량: 411.46

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: G412159
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IUPAC 이름

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)

Synonyms
GS444217 | GS 444217 | ASK1-IN-1
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Higenamine hydrochloride
CAS: 11041-94-4 분자식: C₁₆H₁₇NO₃.HCl 분자량: 307.77

10mM in DMSO

● 재고 있음 — 미국 항목 #: H420598
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IUPAC 이름

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

Synonyms
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 EC 번호: 802-566-1 분자식: C₁₆H₁₇NO₃.HCl 분자량: 307.77

Solid ≥99%

● 재고 있음 — 미국 항목 #: H413084
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IUPAC 이름

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

Synonyms
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 분자식: C₁₆H₁₉N₃O₂S 분자량: 317.41

◐ .주문제작 · 8~12주 항목 #: D275539
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IUPAC 이름

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)

Synonyms
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 EC 번호: 110-114-3 분자식: C₂₉H₃₀F₃N₅O₂ 분자량: 537.58

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: N421221
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IUPAC 이름

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

Synonyms
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 분자식: C₁₉H₁₃NO₄ 분자량: 319.31

10mM in DMSO

● 재고 있음 — 미국 항목 #: N422144
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IUPAC 이름

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)

Synonyms
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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자주 묻는 질문

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.