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PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 1817626-54-2 EC Number: 815-268-1 Compound CID: 118414016

Formula: C₁₈H₂₀FN₃O₄ Molecular Weight: 361.37

IUPAC Name: 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide

SMILES: CCC1C(NC(=O)C1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)N

InChIKey: JKDGKIBAOAFRPJ-ZBINZKHDSA-N

InChI: InChI=1S/C18H20FN3O4/c1-3-10-13(22-17(24)15(10)19)8-26-18-11-7-14(25-2)12(16(20)23)6-9(11)4-5-21-18/h4-7,10,13,15H,3,8H2,1-2H3,(H2,20,23)(H,22,24)/t10show more

Synonyms: 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | WHO 12020 | ZIMLO...

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IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 509093-47-4

Formula: C₂₀H₂₁N₅O₄ Molecular Weight: 395.41

IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide

SMILES: C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChIKey: QTCFYQHZJIIHBS-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)

Synonyms: IRAK-1/4 Inhibitor I, >=98% (HPLC), solid | MLS006010636 | F17398 | 1-(2-(4-Morpholinyl)ethyl)-2-(3-nitrobenzoylamino...

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AS 2444697

Grade & Purity:

≥98%

Cas Number: 1287665-60-4

Formula: C₁₉H₂₀N₆O₄•HCl Molecular Weight: 432.86

IUPAC Name: N-[3-carbamoyl-1-(oxan-4-yl)pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide;hydrochloride

SMILES: CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CN(N=C3C(=O)N)C4CCOCC4.Cl

InChIKey: FGNHLIIFEDYNFZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H20N6O4.ClH/c1-11-8-12(2-5-21-11)19-23-15(10-29-19)18(27)22-14-9-25(24-16(14)17(20)26)13-3-6-28-7-4-13;/h2,5,8-10,13H,3-4,6-7H2,1H3,(H2,20show more

Synonyms: N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydro...

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Ginsenoside-Rb1

Grade & Purity:

analytical standard

≥98%

Cas Number: 41753-43-9 EC Number: 255-532-8

Formula: C₅₄H₉₂O₂₃ Molecular Weight: 1109.29

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5Sshow more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C

InChIKey: GZYPWOGIYAIIPV-JBDTYSNRSA-N

InChI: InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(show more

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2,4-Dihydroxybenzophenone

Grade & Purity:

≥99%

Cas Number: 131-56-6 EC Number: 205-029-4

Formula: C₁₃H₁₀O₃ Molecular Weight: 214.22

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone

SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H

Synonyms: 4-Benzoylresorcinol | DHB

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Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1801344-14-8

Formula: C₂₄H₂₅N₇O₅ Molecular Weight: 491.5

IUPAC Name: N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide

SMILES: CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6

InChIKey: SJHNWSAWWOAWJH-MRXNPFEDSA-N

InChI: InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,1show more

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Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4

Grade & Purity:

Moligand™

≥99%

Cas Number: 1801344-14-8

Formula: C₂₄H₂₅N₇O₅ Molecular Weight: 491.5

IUPAC Name: N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide

SMILES: CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6

InChIKey: SJHNWSAWWOAWJH-MRXNPFEDSA-N

InChI: InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,1show more

Synonyms: GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...

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Ginsenoside-Rb1

Grade & Purity:

10mM in DMSO

Cas Number: 41753-43-9 EC Number: 255-532-8

Formula: C₅₄H₉₂O₂₃ Molecular Weight: 1109.29

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5Sshow more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C

InChIKey: GZYPWOGIYAIIPV-JBDTYSNRSA-N

InChI: InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(show more

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HS-243

Grade & Purity:

≥98%

Cas Number: 848249-10-5 Compound CID: 4800865

Formula: C₁₇H₁₆N₄O₃ Molecular Weight: 324.33

IUPAC Name: 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide

SMILES: CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChIKey: JLLIANWHDQWCMY-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)

Synonyms: (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide

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IRAK4-IN-2

Grade & Purity:

10mM in DMSO

Cas Number: 1801343-74-7

Formula: C₂₁H₁₉N₇O₃ Molecular Weight: 417.42

IUPAC Name: 6-(6-aminopyridin-3-yl)-N-(2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)pyridine-2-carboxamide

SMILES: C1COCCN1C2=NC3=C(O2)C=C(C=N3)NC(=O)C4=CC=CC(=N4)C5=CN=C(C=C5)N

InChIKey: RWIMETUXCNDSLE-UHFFFAOYSA-N

InChI: InChI=1S/C21H19N7O3/c22-18-5-4-13(11-23-18)15-2-1-3-16(26-15)20(29)25-14-10-17-19(24-12-14)27-21(31-17)28-6-8-30-9-7-28/h1-5,10-12H,6-9H2,(H2,22,23)(Hshow more

Synonyms: CA-4948|1801343-74-7|6'-Amino-N-[2-(morpholin-4-yl)-[1,3]oxazolo[4,5-b]pyridin-6-yl]-[2,3'-bipyridine]-6-carboxamide|...

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IRAK4-IN-4

Grade & Purity:

≥98%

Cas Number: 1850276-58-2

Formula: C₂₂H₁₆N₂O₂ Molecular Weight: 340.37

IUPAC Name: 1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione

SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: AHNNWZOVCRQAAH-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N2O2/c1-15-12-13-24-18(14-15)23-19(16-8-4-2-5-9-16)20(24)22(26)21(25)17-10-6-3-7-11-17/h2-14H,1H3

Synonyms: 1,2-Ethanedione,1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenyl-

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IRAK inhibitor 1

Grade & Purity:

≥98%

Cas Number: 1042224-63-4

Formula: C₁₇H₁₉N₅ Molecular Weight: 293.4

IUPAC Name: 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine

SMILES: C1CNCCC1NC2=CC=CC(=N2)C3=CN=C4N3C=CC=C4

InChIKey: HUYUPQNBDBTPQQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H19N5/c1-2-11-22-15(12-19-17(22)6-1)14-4-3-5-16(21-14)20-13-7-9-18-10-8-13/h1-6,11-13,18H,7-10H2,(H,20,21)

Synonyms: DTXSID60659159 | NCGC00379036-01 | 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine | MS-24200 | HY-13275...

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