ERK
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311 products
Popular Products
- Lidocaine hydrochlorideCAS: 73-78-9 Formula: C14H22N2O.HCl Molecular Weight: 270.8● In Stock — US warehouse, ships to EU* Item #: L276132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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...
- β-glycerophosphate Sodium Solution(β-GP)0.5M● In Stock — US warehouse, ships to EU* Item #: D301908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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...
- IsofraxidinCAS: 486-21-5 Formula: C11H10O5 Molecular Weight: 222.19Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: I101319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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...
- 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranosideCAS: 82373-94-2 EC Number: 683-231-5 PubChem CID: 5321884 Formula: C20H22O9 Molecular Weight: 406.38Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: T110192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- show 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 | ...
- PD 98059 (DMSO solution)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◐ .Made to order · 8–12 wks Item #: P276564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- MagnolinCAS: 31008-18-1 Formula: C23H28O7 Molecular Weight: 416.46Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: M115695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- show more
- Synonyms
- UNII-95DA2NWV8P | (1S,3AR,4S,6AR)-1-(3,4-DIMETHOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-HEXAHYDROFURO(3,4-C)FURAN | Polo...
- Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: M338146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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...
- Astragaloside IV(AST-IV)CAS: 84687-43-4 Formula: C41H68O14 Molecular Weight: 784.97Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: A111275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
- PiperlongumineCAS: 20069-09-4 EC Number: 812-597-2 PubChem CID: 637858 Formula: C17H19NO5 Molecular Weight: 317.34● In Stock — US warehouse, ships to EU* Item #: P132064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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 | ...
- HA-1004CAS: 91742-10-8 Formula: C12H15N5O2S Molecular Weight: 293.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: H331174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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 ...
- PD98059Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: P126620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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...
- Hypothemycin◐ .Made to order · 8–12 wks Item #: H275191View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under ERK?
This listing collects compounds associated with ERK within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for ERK?
Consider the reported potency of each ERK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for ERK compounds?
Each ERK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search ERK compounds by activity or structure?
Yes. Filter the ERK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].