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  1. Lidocaine hydrochloride
    CAS: 73-78-9 분자식: C14H22N2O.HCl 분자량: 270.8
    ● 재고 있음 — 미국 항목 #: L276132
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    IUPAC 이름
    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochloride
    SMILES
    CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.Cl
    InChIKey
    IYBQHJMYDGVZRY-UHFFFAOYSA-N
    InChI
    1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H
    Synonyms
    Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
  2. β-glycerophosphate Sodium Solution(β-GP)
    CAS: 13408-09-8 EC 번호: 639-414-7 분자식: C3H7Na2O6P·5H2O 분자량: 306.11
    0.5M
    ● 재고 있음 — 미국 항목 #: D301908
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    IUPAC 이름
    disodium;1,3-dihydroxypropan-2-yl phosphate;pentahydrate
    SMILES
    C(C(CO)OP(=O)([O-])[O-])O.O.O.O.O.O.[Na+].[Na+]
    InChIKey
    PEMUISUYOHQFQH-UHFFFAOYSA-L
    InChI
    1S/C3H9O6P.2Na.5H2O/c4-1-3(2-5)9-10(6,7)8;;;;;;;/h3-5H,1-2H2,(H2,6,7,8);;;5*1H2/q;2*+1;;;;;/p-2
    Synonyms
    AC-26390 | DTXSID60158536 | Glycerol 2-phosphate | beta-Glycerophosphoric acid disodium salt pentahydrate | ss-glycer...
  3. Isofraxidin
    CAS: 486-21-5 분자식: C11H10O5 분자량: 222.19
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● 재고 있음 — 미국 항목 #: I101319
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    IUPAC 이름
    7-hydroxy-6,8-dimethoxychromen-2-one
    SMILES
    COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)O
    InChIKey
    HOEVRHHMDJKUMZ-UHFFFAOYSA-N
    InChI
    1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3
    Synonyms
    CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
  4. 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    CAS: 82373-94-2 EC 번호: 683-231-5 PubChem CID: 5321884 분자식: C20H22O9 분자량: 406.38
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ● 재고 있음 — 미국 항목 #: T110192
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    IUPAC 이름
    (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey
    JAYVHSBYKLLDJC-DSNJPTTOSA-N
    InChI
    1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-,20+/mshow more
    Synonyms
    (2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | ...
  5. PD 98059 (DMSO solution)
    CAS: 167869-21-8 EC 번호: 620-943-7 분자식: C16H13NO3 분자량: 267.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM
    ◐ .주문제작 · 8~12주 항목 #: P276564
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    IUPAC 이름
    2-(2-amino-3-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey
    QFWCYNPOPKQOKV-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
    Synonyms
    PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
  6. Magnolin
    CAS: 31008-18-1 분자식: C23H28O7 분자량: 416.46
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ● 재고 있음 — 미국 항목 #: M115695
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    IUPAC 이름
    (3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
    SMILES
    COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC)OC
    InChIKey
    MFIHSKBTNZNJIK-RZTYQLBFSA-N
    InChI
    1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21show more
    Synonyms
    UNII-95DA2NWV8P | (1S,3AR,4S,6AR)-1-(3,4-DIMETHOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-HEXAHYDROFURO(3,4-C)FURAN | Polo...
  7. Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3
    CAS: 10262-69-8 EC 번호: 233-599-4 분자식: C20H23N 분자량: 277.40
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● 재고 있음 — 미국 항목 #: M338146
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    IUPAC 이름
    N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
    SMILES
    CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24
    InChIKey
    QSLMDECMDJKHMQ-UHFFFAOYSA-N
    InChI
    1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3
    Synonyms
    Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
  8. Astragaloside IV(AST-IV)
    CAS: 84687-43-4 분자식: C41H68O14 분자량: 784.97
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ● 재고 있음 — 미국 항목 #: A111275
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    IUPAC 이름
    (2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6show more
    SMILES
    CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C
    InChIKey
    QMNWISYXSJWHRY-YLNUDOOFSA-N
    InChI
    1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(3show more
    Synonyms
    Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
  9. Piperlongumine
    CAS: 20069-09-4 EC 번호: 812-597-2 PubChem CID: 637858 분자식: C17H19NO5 분자량: 317.34
    ● 재고 있음 — 미국 항목 #: P132064
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    IUPAC 이름
    1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O
    InChIKey
    VABYUUZNAVQNPG-BQYQJAHWSA-N
    InChI
    1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+
    Synonyms
    SGD66V4SVJ | EX-A2925 | PPLGM | LS-14579 | (E)-1-[3-(3,4,5-Trimethoxyphenyl)acryloyl]-5,6-dihydropyridin-2(1H)-one | ...
  10. HA-1004
    CAS: 91742-10-8 분자식: C12H15N5O2S 분자량: 293.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ◐ .주문제작 · 8~12주 항목 #: H331174
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    IUPAC 이름
    2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
    InChIKey
    MZNDNBFMSVMUCX-UHFFFAOYSA-N
    InChI
    1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
    Synonyms
    HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
  11. PD98059
    CAS: 167869-21-8 EC 번호: 620-943-7 분자식: C16H13NO3 분자량: 267.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● 재고 있음 — 미국 항목 #: P126620
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    IUPAC 이름
    2-(2-amino-3-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey
    QFWCYNPOPKQOKV-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
    Synonyms
    PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
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자주 묻는 질문

Which compounds are listed for ERK?
Compounds associated with ERK are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does ERK sit within Stem Cell/Wnt?
ERK is one target listing within the Stem Cell/Wnt 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 ERK?
For compounds listed under ERK, 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 ERK?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring ERK, 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.

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