MAPK p38
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
336 produits
Produits populaires
- Sertaconazole nitrate, Cytochrome P450 51 inhibitor● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S129395Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
- Bisphénol 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● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B108653Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- Bis(4-hydroxyphényl) diméthylméthane | bis-phénol-a | Bisphénol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphényl...
- Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blockerCAS: 132866-11-6 Formule: C36H41N3O6 · HCl · 0.5H2O Poids moléculaire: 657.2● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L122339Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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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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- Synonymes
- 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 Formule: C24H16F2N4 Poids moléculaire: 398.41◐ .Sur commande · 8–12 semaines Article #: O286758Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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 Formule: C15H12N2O Poids moléculaire: 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%◐ .Sur commande · 8–12 semaines Article #: S333326Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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◐ .Sur commande · 8–12 semaines Article #: P338122Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- AKOS005442603 | 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | SCHEMBL14234676 | 3,4,6-Trichloro...
- SJFδ◐ .Sur commande · 8–12 semaines Article #: S288160Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- CGOWEGDPCPSDKZ-UHFFFAOYSA-N
- InChI
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- Synonymes
- 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 Formule: C20H22FNO3 Poids moléculaire: 343.392● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N132985Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A118582Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A115192Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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 Formule: C27H44O2 Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H130174Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C
- InChIKey
- YIKKMWSQVKJCOP-ABXCMAEBSA-N
- InChI
- show more
- Synonymes
- Q27133201 | A937398 | HY-113342 | (2,5-dimethyl-thiazol-4-yl)-acetic acid | 7-Keto Cholesterol (~98%) | CHEBI:64294 |...
- RhoifolinCAS: 17306-46-6 Numéro CE: 241-335-4 PubChem CID: 5282150 Formule: C27H30O14 Poids moléculaire: 578.52● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R120952Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...
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Foire aux 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].