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CHEMICAL products beginning with : P
2151 to 2200 of 117809 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P2Y1 antagonist 4 (1 supplier)3104888-50-5
P2Y1 Protein, Human, Recombinant (His) (1 supplier)
P2Y1-IN-16 (1 supplier)870544-87-9
P2Y14 ANTAGONIST PRODRUG 7J HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 4-(4-piperidin-4-ylphenyl)-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylate;hydrochloride | CAS Registry Number: 1315308-19-0

Molecular Formula: C33H32ClF3N2O3Molecular Weight: 597.066990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JDYYLENIRWCXNN-UHFFFAOYSA-N

1315308-19-0
P2Y14R antagonist 1 (3 suppliers)2728291-29-8
P2Y14R antagonist 2 (2 suppliers)2989271-65-8
P2Y14R antagonist 4 (1 supplier)3081687-67-1
P2Y2R antagonist 1 (1 supplier)3120348-70-8
P2Y2R/GPR17 antagonist 1 (4 suppliers)2395016-49-4
P2Y6R antagonist 1 (2 suppliers)3098518-23-8
P3-[1-(2-NITRO)PHENYLETHYL]ADENOSINE 5'-TRIPHOSPHONATE TRISODIUM SALT (2 suppliers)67030-28-7
P30 adhesin Protein, Mycoplasma pneumoniae, Recombinant (GST & His) (1 supplier)
P30 PROTEIN,AFRICAN SWINE FEVER VIRUS (3 suppliers)148348-19-0
P300-IN-1 (1 supplier)2488868-36-4
P300-IN-4 (0 suppliers)
P300-IN-6 (1 supplier)3034595-62-2
P300/CBP-IN-3 (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzimidazole-5-carboxamide | CAS Registry Number: 2299226-01-8
Synonyms: CBP/p300-IN-3, SCHEMBL20810995, HY-128876, CS-0101852, 2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzimidazole-5-carboxamide

Molecular Formula: C24H29N7OMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYVJDLHFTGYNAV-UHFFFAOYSA-N

2299226-01-8
P300/CBP-IN-5 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(1S,3R)-3-fluoro-1'-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2',5'-dioxospiro[2,3-dihydroindene-1,4'-imidazolidine]-5-yl]pyrazol-1-yl]-N-methylacetamide | CAS Registry Number: 1889284-33-6
Synonyms: 2-[4-[(1S,3R)-3-fluoro-1'-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2',5'-dioxospiro[2,3-dihydroindene-1,4'-imidazolidine]-5-yl]pyrazol-1-yl]-N-methylacetamide, 2-[4-[(3'R,4S)-3'-fluoro-1-[2-[(4-fluorophenyl)methyl-[(1S)-2,2,2-trifluoro-1-methyl-ethyl]amino]-2-oxo-ethyl]-2,5-dioxo-spiro[imidazolidine-4,1'-indane]-5'-yl]pyrazol-1-yl]-N-methyl-acetamide, CBP/p300-IN-5, CHEMBL4787599, SCHEMBL17604753, HY-100132, CS-0018121, 2-((3'R,4S)-3'-Fluoro-5'-(1-(2-(methylamino)-2-oxoethyl)-1H-pyrazol-4-yl)-2,5-dioxo-2',3'-dihydrospiro[imidazolidine-4,1'-inden]-1-yl)-N-(4-fluorobenzyl)-N-((S)-1,1,1-trifluoropropan-2-yl)acetamide, 2-[(3'R,4S)-3'-fluoro-5'-{1-[2-(methylamino)-2-oxoethyl]-1H-pyrazol-4-yl}-2,5-dioxo-2',3'-dihydro-1H-spiro[imidazolidine-4,1'-inden]-1-yl]-N-[(4-fluorophenyl)methyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]acetamide, Y2P

Molecular Formula: C29H27F5N6O4Molecular Weight: 618.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SWXCHCQCWFXILM-DAXQEMQKSA-N

1889284-33-6
p32 Inhibitor M36 (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea | CAS Registry Number: 802555-85-7
Synonyms: GNF-Pf-2774, p32-IN-M36, 1,1'-(Propane-1,3-diyl)bis(3-(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea), 3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)propyl]urea, 5726-77-2, CHEMBL602599, 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea, DS-004715, HY-124718, CS-0087411, 3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea

Molecular Formula: C23H28N8O2Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: HHFOXYBNULCICF-UHFFFAOYSA-N

802555-85-7
P34 PROTEIN,SOYBEAN (3 suppliers)147388-26-9
P34cdc2 Kinase Fragment (1 supplier)309247-52-7
p38 delta/MAPK13 Protein, Human, Recombinant (GST) (1 supplier)
p38 delta/MAPK13 Protein, Human, Recombinant (GST), Activated in vitro (1 supplier)
p38 gamma/MAPK12 Protein, Human, Recombinant (1 supplier)
p38 gamma/MAPK12 Protein, Human, Recombinant (His & GST) (1 supplier)
p38 Kinase inhibitor 5 (1 supplier)2929285-29-8
p38 Kinase inhibitor 7 (1 supplier)815595-14-3
p38 Kinase inhibitor 8 (1 supplier)815595-25-6
P38 MAP KINASE (2 suppliers)165245-96-5
p38 MAP Kinase Inhibitor (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one | CAS Registry Number: 219138-24-6
Synonyms: CHEMBL91730, IN1176, 2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1,2-dihydropyrazol-3-one, AC1L1IOD, SCHEMBL284480, GTPL6013, CTK7C0067, HMS3229M06, ZINC03832073, compound 6 [PMID: 9873604], 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one, CCG-206872, RT-014914, 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(pyridin-4-yl)-1,2-dihydro-3h-pyrazol-3-one, 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula: C20H13ClFN3OMolecular Weight: 365.788123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZFBYHUKZSRPHU-UHFFFAOYSA-N

219138-24-6
p38 MAP Kinase Inhibitor III (7 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine | CAS Registry Number: 581098-48-8
Synonyms: ML3403, ML-3403, CHEMBL111364, IN1175, InSolution™ p38 MAP Kinase Inhibitor III, (RS)-{4-[5-(4-Fluorophenyl)-2-methylsulfanyl-3H-imidazol-4-yl]pyridin-2-yl}-(1-phenylethyl)amine], 549505-65-9, K00568a, ML 3403, AC1O4WCF, GTPL6014, SCHEMBL2896072, ml-3043, SCHEMBL15013352, MolPort-023-278-904, HMS3229M04, DNC004092, HSCI1_000288, IN1177, AKOS024458237

Molecular Formula: C23H21FN4SMolecular Weight: 404.503043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXPWQNBKEIVYIS-UHFFFAOYSA-N

581098-48-8
p38 MAP Kinase Inhibitor V (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidine | CAS Registry Number: 271576-77-3
Synonyms: SureCN185300, CHEMBL1092722, CTK8E8441, CHEBI:721018

Molecular Formula: C19H20ClN5Molecular Weight: 353.848600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYWOBCJMDNZHAV-UHFFFAOYSA-N

271576-77-3
p38 MAP Kinase-IN-1 (1 supplier)815595-27-8
p38 MAP Kinase-IN-4 (1 supplier)1228148-61-5
p38 MAPK-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 4-(2,4-difluorophenyl)-8-(2-methylphenyl)-7-oxido-1,7-naphthyridin-7-ium | CAS Registry Number: 1006378-90-0
Synonyms: CHEMBL1916344, p38alpha-IN-4, SCHEMBL2077831, BCP24818, BDBM50357886, ZINC68245463, AKOS030260401, HY-12839, 4-(2,4-difluoro-phenyl)-8-o-tolyl-1,7-naphthyridine-7-oxide

Molecular Formula: C21H14F2N2OMolecular Weight: 348.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSZQSLWNMVTKJT-UHFFFAOYSA-N

1006378-90-0
p38 MAPK-IN-10 (1 supplier)340041-97-6
p38 MAPK-IN-11 (1 supplier)152121-51-2
p38 MAPK-IN-2 (2 suppliers)635725-16-5
p38 MAPK-IN-7 (1 supplier)165806-50-8
p38 MAPK-IN-8 (1 supplier)208182-49-4
p38 MAPK-IN-9 (1 supplier)180869-17-4
p38 Protein, Human, Recombinant (His) (1 supplier)
p38-α MAPK-IN-1 (7 suppliers)
Compound Structure IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea | CAS Registry Number: 443913-15-3
Synonyms: CHEMBL101035, p38-|A MAPK-IN-1, p38-alpha MAPK-IN-1, BIRB-796 derivative, 14, p38-(alpha) MAPK-IN-1, SCHEMBL12245427, BDBM50115209, CS-7765, HY-18874, 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea, 1-(5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-urea, 1-[1-(4-Methylphenyl)-3-tert-butyl-1H-pyrazole-5-yl]-3-[4-(2-morpholinoethoxy)phenyl]urea, 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea, R39

Molecular Formula: C27H35N5O3Molecular Weight: 477.609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRZNJFWQVYAVCE-UHFFFAOYSA-N

443913-15-3
p38-α MAPK-IN-10 (1 supplier)200801-77-0
p38-α MAPK-IN-4 (1 supplier)2396754-57-5
p38-α MAPK-IN-5 (1 supplier)
Compound Structure IUPAC Name: 1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea | CAS Registry Number: 1443242-46-3
Synonyms: AM9K4SZ3XK, p38-|A MAPK-IN-5, UNII-AM9K4SZ3XK, SCHEMBL15025640, CHF-6297, HY-147518, CS-0499275, Urea, N-(1'-(2-(dimethylamino)ethyl)-3-(1,1-dimethylethyl)(1,4'-bi-1H-pyrazol)-5-yl)-N'-((1S,4R)-1,2,3,4-tetrahydro-4-((3-((2S)-2-methyl-1-piperidinyl)-1,2,4-triazolo(4,3-a)pyridin-6-yl)oxy)-1-naphthalenyl)-

Molecular Formula: C37H49N11O2Molecular Weight: 679.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PPZSTJQLZOPKBO-LGXAAPQCSA-N

1443242-46-3
p38-α MAPK-IN-6 (1 supplier)29368-40-9
p38-α MAPK-IN-9 (1 supplier)868272-50-8
p38? inhibitor 2 (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide | CAS Registry Number: 1095003-80-7
Synonyms: p38alpha inhibitor 2, p38|A inhibitor 2, CHEMBL4792347, N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide, SCHEMBL450981, BDBM50560259, HY-131335, CS-0133424, N-Cyclopropyl-4-methyl-3-[3-[[1-methyl-1-[2-[2-(methylamino)ethoxy]phenyl]ethyl]amino]-2-oxo-1(2H)-pyrazinyl]-benzamide

Molecular Formula: C27H33N5O3Molecular Weight: 475.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SAZVRXTVWZAHBI-UHFFFAOYSA-N

1095003-80-7
p38α inhibitor 5 (2 suppliers)2550397-96-9
2151 to 2200 of 117809 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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