Vía MAPK/ERK - p38 MAPK Supplier | High Purity

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Sertaconazole nitrate, Cytochrome P450 51 inhibitor
CAS: 99592-39-9 PubChem CID: 200103 Fórmula: C₂₀H₁₅Cl₃N₂OS·HNO₃ Peso molecular: 500.78

≥98%

● En stock — EE. UU. Articulo #: S129395
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Nombre 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)

Sinónimos
HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
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Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
CAS: 80-05-7 Número EC: 201-245-8 Fórmula: C₁₅H₁₆O₂ Peso molecular: 228.29

Solid Analytical standard ? Moligand™ ? for pharmaceutical anlysis

● En stock — EE. UU. Articulo #: B108653
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Nombre 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

Sinónimos
Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
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Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blocker
CAS: 132866-11-6 Fórmula: C₃₆H₄₁N₃O₆ · HCl · 0.5H₂O Peso molecular: 657.2

≥98%(HPLC)

● En stock — EE. UU. Articulo #: L122339
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Nombre IUPAC

5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochlshow more

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

1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12show more

Sinónimos
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...
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Org 48762-0
CAS: 755753-89-0 Fórmula: C₂₄H₁₆F₂N₄ Peso molecular: 398.41

≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: O286758
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Nombre 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

Sinónimos
Org 48762-0 | SCHEMBL1386962 | 4,6-Bis(4-fluorophenyl)-2-methyl-5-(pyridin-4-yl)-2H-pyrazolo[3,4-b]pyridine | HY-1142...
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SC68376
CAS: 318480-82-9 Fórmula: C₁₅H₁₂N₂O Peso molecular: 236.27

Solid Moligand™ ? ≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S333326
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Nombre 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

Sinónimos
2-Methyl-4-phenyl-5-(4-pyridyl)oxazole | GTPL6039 | 4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)pyridine | DTXSID10274457 | ...
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p38 MAP Kinase Inhibitor IV
CAS: 1638-41-1 PubChem CID: 3816490 Fórmula: C₁₂H₄Cl₆O₄S Peso molecular: 456.94

≥95%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P338122
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Nombre 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

Sinónimos
AKOS005442603 | 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | SCHEMBL14234676 | 3,4,6-Trichloro...
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SJFδ
CAS: 2254609-23-7 PubChem CID: 155885775 Fórmula: C₆₂H₆₃F₂N₇O₁₂S Peso molecular: 1168.28

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S288160
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Nombre IUPAC

1-N'-[3-fluoro-4-[7-[4-[4-[2-[[1-[4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]aminshow more

SMILES

CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCCCOCCCCOC4=CC5=NC=CC(=C5C=C4OC)OC6=C(C=C(C=C6)N(C7=CC=C(C=C7)F)C(=O)C8(CC8)C(=O)N)F)show more

InChIKey
CGOWEGDPCPSDKZ-UHFFFAOYSA-N

InChI

1S/C59H67F2N7O11S/c1-36-52(80-35-65-36)38-12-10-37(11-13-38)32-64-54(71)46-29-42(69)33-67(46)55(72)53(58(2,3)4)66-51(70)34-77-26-7-6-24-76-25-8-9-27-7show more

Sinónimos
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...
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N-Methyl Paroxetine
CAS: 110429-36-2 Fórmula: C₂₀H₂₂FNO₃ Peso molecular: 343.392

≥99%

● En stock — EE. UU. Articulo #: N132985
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Nombre 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

Sinónimos
AKOS015851047 | SMR000469181 | T71590 | N-Methyl Paroxetine | 4 7-DIMETHOXY-1-INDANONE 97 | (3S,4R)-3-((BENZODIOXOL-5...
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Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
CAS: 50-78-2 Número EC: 200-064-1 Fórmula: C₉H₈O₄ Peso molecular: 180.16

Moligand™ ? Suitable for plant cell culture ? ≥99%

● En stock — EE. UU. Articulo #: A118582
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Nombre 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)

Sinónimos
ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
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Angelicin
CAS: 523-50-2 Número EC: 637-055-0 Fórmula: C₁₁H₆O₃ Peso molecular: 186.16

Solid Analytical standard ? Moligand™ ?

● En stock — EE. UU. Articulo #: A115192
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Nombre 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

Sinónimos
4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
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5-Cholesten-3β-ol-7-one
CAS: 566-28-9 Fórmula: C₂₇H₄₄O₂ Peso molecular: 400.64

Solid Moligand™ ? ≥99%

● En stock — EE. UU. Articulo #: H130174
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Nombre IUPAC

(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-show more

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C

InChIKey
YIKKMWSQVKJCOP-ABXCMAEBSA-N

InChI

1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,2show more

Sinónimos
Q27133201 | A937398 | HY-113342 | (2,5-dimethyl-thiazol-4-yl)-acetic acid | 7-Keto Cholesterol (~98%) | CHEBI:64294 |...
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Rhoifolin
CAS: 17306-46-6 Número EC: 241-335-4 PubChem CID: 5282150 Fórmula: C₂₇H₃₀O₁₄ Peso molecular: 578.52

≥99%

● En stock — EE. UU. Articulo #: R120952
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Nombre IUPAC

7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenshow 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

1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10show more

Sinónimos
BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...

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Preguntas frecuentes

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].