p38 MAPK
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336 products
Popular Products
- Sertaconazole nitrate, Cytochrome P450 51 inhibitor● In Stock — US Item #: S129395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
- SMILES
- C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- HAAITRDZHUANGT-UHFFFAOYSA-N
- InChI
- 1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
- Synonyms
- HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
- Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for pharmaceutical anlysis● In Stock — US Item #: B108653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- Synonyms
- Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
- Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blockerCAS: 132866-11-6 Formula: C36H41N3O6 · HCl · 0.5H2O Molecular Weight: 657.2● In Stock — US Item #: L122339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
- InChIKey
- WMFYOYKPJLRMJI-UHFFFAOYSA-N
- InChI
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- Synonyms
- CAS-132866-11-6 | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophe...
- Org 48762-0CAS: 755753-89-0 Formula: C24H16F2N4 Molecular Weight: 398.41◐ .Made to order · 8–12 wks Item #: O286758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(4-fluorophenyl)-2-methyl-5-pyridin-4-ylpyrazolo[3,4-b]pyridine
- SMILES
- CN1C=C2C(=C(C(=NC2=N1)C3=CC=C(C=C3)F)C4=CC=NC=C4)C5=CC=C(C=C5)F
- InChIKey
- VMAKTIDYMSNPOV-UHFFFAOYSA-N
- InChI
- 1S/C24H16F2N4/c1-30-14-20-21(15-2-6-18(25)7-3-15)22(16-10-12-27-13-11-16)23(28-24(20)29-30)17-4-8-19(26)9-5-17/h2-14H,1H3
- Synonyms
- Org 48762-0 | SCHEMBL1386962 | 4,6-Bis(4-fluorophenyl)-2-methyl-5-(pyridin-4-yl)-2H-pyrazolo[3,4-b]pyridine | HY-1142...
- SC68376CAS: 318480-82-9 Formula: C15H12N2O Molecular Weight: 236.27Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S333326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-phenyl-5-pyridin-4-yl-1,3-oxazole
- SMILES
- CC1=NC(=C(O1)C2=CC=NC=C2)C3=CC=CC=C3
- InChIKey
- BHWCZLOXTLWZAQ-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O/c1-11-17-14(12-5-3-2-4-6-12)15(18-11)13-7-9-16-10-8-13/h2-10H,1H3
- Synonyms
- 2-Methyl-4-phenyl-5-(4-pyridyl)oxazole | GTPL6039 | 4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)pyridine | DTXSID10274457 | ...
- p38 MAP Kinase Inhibitor IV◐ .Made to order · 8–12 wks Item #: P338122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol
- SMILES
- C1=C(C(=C(C(=C1Cl)Cl)S(=O)(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
- InChIKey
- AKUKHICVNCCQHN-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl6O4S/c13-3-1-5(15)9(19)11(7(3)17)23(21,22)12-8(18)4(14)2-6(16)10(12)20/h1-2,19-20H
- Synonyms
- AKOS005442603 | 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | SCHEMBL14234676 | 3,4,6-Trichloro...
- SJFδ◐ .Made to order · 8–12 wks Item #: S288160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- CGOWEGDPCPSDKZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-(3-Fluoro-4-((7-(2-(2-(2-(2-(((2S,4R)-4-hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carb...
- N-Methyl ParoxetineCAS: 110429-36-2 Formula: C20H22FNO3 Molecular Weight: 343.392● In Stock — US Item #: N132985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine
- SMILES
- CN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F
- InChIKey
- MOJZPKOBKCXNKG-YJBOKZPZSA-N
- InChI
- 1S/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3/t15-,18-/m0/s1
- Synonyms
- AKOS015851047 | SMR000469181 | T71590 | N-Methyl Paroxetine | 4 7-DIMETHOXY-1-INDANONE 97 | (3S,4R)-3-((BENZODIOXOL-5...
- Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%● In Stock — US Item #: A118582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetyloxybenzoic acid
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)O
- InChIKey
- BSYNRYMUTXBXSQ-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
- Synonyms
- ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
- AngelicinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US Item #: A115192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Synonyms
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- 5-Cholesten-3β-ol-7-oneCAS: 566-28-9 Formula: C27H44O2 Molecular Weight: 400.64Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: H130174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C
- InChIKey
- YIKKMWSQVKJCOP-ABXCMAEBSA-N
- InChI
- show more
- Synonyms
- Q27133201 | A937398 | HY-113342 | (2,5-dimethyl-thiazol-4-yl)-acetic acid | 7-Keto Cholesterol (~98%) | CHEBI:64294 |...
- RhoifolinCAS: 17306-46-6 EC Number: 241-335-4 PubChem CID: 5282150 Formula: C27H30O14 Molecular Weight: 578.52● In Stock — US Item #: R120952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- RPMNUQRUHXIGHK-PYXJVEIZSA-N
- InChI
- show more
- Synonyms
- BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under p38 MAPK?
This listing collects compounds associated with p38 MAPK 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 p38 MAPK?
Consider the reported potency of each p38 MAPK 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 p38 MAPK compounds?
Each p38 MAPK 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 p38 MAPK compounds by activity or structure?
Yes. Filter the p38 MAPK 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].