ERK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
311 製品
人気商品
- Lidocaine hydrochlorideCAS: 73-78-9 分子式: C14H22N2O.HCl 分子量: 270.8● 在庫あり — 米国 商品 #: L276132商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
- β-glycerophosphate Sodium Solution(β-GP)0.5M● 在庫あり — 米国 商品 #: D301908商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- AC-26390 | DTXSID60158536 | Glycerol 2-phosphate | beta-Glycerophosphoric acid disodium salt pentahydrate | ss-glycer...
- IsofraxidinCAS: 486-21-5 分子式: C11H10O5 分子量: 222.19Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● 在庫あり — 米国 商品 #: I101319商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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-glucopyranoside固体 Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● 在庫あり — 米国 商品 #: T110192商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- (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◐ .受注生産 · 8~12週間 商品 #: P276564商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 分子式: C23H28O7 分子量: 416.46Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● 在庫あり — 米国 商品 #: M115695商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- 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%● 在庫あり — 米国 商品 #: M338146商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 分子式: C41H68O14 分子量: 784.97固体 Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● 在庫あり — 米国 商品 #: A111275商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
- Piperlongumine● 在庫あり — 米国 商品 #: P132064商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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+
- 同義語
- 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 分子式: C12H15N5O2S 分子量: 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%◐ .受注生産 · 8~12週間 商品 #: H331174商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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%● 在庫あり — 米国 商品 #: P126620商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
迅速な配送 在庫品は当日出荷
技術的詳細 各製品ページの品質と仕様情報
包装寸法オプション リストから価格設定にアクセスできる複数のパッケージサイズ
研究開発用のみ 開発用の製品
よくある質問
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].












