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CHEMICAL products beginning with : P
2801 to 2850 of 142639 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 
P38 DELTA / SAPK4, UNACTIVE (NEW) (0 suppliers)
p38 delta/MAPK13 Protein, Human, Recombinant (GST) (1 supplier)
p38 delta/MAPK13 Protein, Human, Recombinant (GST), Activated in vitro (1 supplier)
P38 GAMMA / SAPK3, ACTIVE (0 suppliers)
P38 GAMMA / SAPK3, ACTIVE (NEW) (0 suppliers)
P38 GAMMA / SAPK3, UNACTIVE (0 suppliers)
P38 GAMMA / SAPK3, UNACTIVE (NEW) (0 suppliers)
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 (1 supplier)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 (5 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 IX (0 suppliers)
p38 MAP Kinase Inhibitor V (2 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 MAPK ANTIBODY,-20℃ (0 suppliers)
P38 MAPK INHIBITOR TOCRISETTM (0 suppliers)
p38 MAPK-IN-1 (5 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-2 (2 suppliers)635725-16-5
P38 MAPK-IN-3 (1 supplier)
P38 MAPK/MKK3/MAPKK14, CERTIFIED REFERENCE MATERIAL (0 suppliers)
p38 Protein, Human, Recombinant (His) (1 supplier)
p38-α MAPK-IN-1 (6 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-MAPK-PHOSPHO-THR180_ANTIBODY (0 suppliers)
P38-MAPK-PHOSPHO-TYR182_ANTIBODY (0 suppliers)
P38-MAPK_ANTIBODY (0 suppliers)
p38? inhibitor 2 (3 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
p38α inhibitor 8 (1 supplier)1572047-63-2
p38α MAPK/CK1δ inhibitor-1 (1 supplier)1572047-84-7
p38α-MK2-IN-1 (1 supplier)3031770-03-0
P38TIDE (0 suppliers)
P38TIDE, FAM - LABELED (0 suppliers)
P38TIDE, TAMRA - LABELED (0 suppliers)
P38TIDE, TAMRA-LABELED (0 suppliers)
P38TIDE; FAM-LABELED (0 suppliers)
P38TIDE; TAMRA-LABELED (0 suppliers)
P39, NUCLEAR POLYHEDROSIS VIRUS (1 supplier)
Compound Structure IUPAC Name: 2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetic acid | CAS Registry Number: 147707-09-3
Synonyms: [(3s)-2-Oxo-2,3-Dihydro-1h-Indol-3-Yl]acetic Acid, ZINC90225589, AJ-128545, OIA

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILGMGHZPXRDCCS-ZETCQYMHSA-N

147707-09-3
P3A1 REGULATORY PROTEIN (2 suppliers)139874-92-3
P3A2 REGULATORY PROTEIN (2 suppliers)139874-93-4
P3CSS (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 98633-82-0
Synonyms: CID127004, Tripalmitoyl-S-glycerylcysteinyl-seryl-serine, N-Palmitoyl-5,6-dipalmitoyl-S-glycerylcysteinyl-seryl-serine, L-Serine, N-(N-(S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-L-cysteinyl)-L-seryl)-

Molecular Formula: C60H113N3O11SMolecular Weight: 1084.617720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XVQKZSLOGHBCET-INVHGPFASA-N

98633-82-0
P3FI-63 (2 suppliers)931596-95-1
2801 to 2850 of 142639 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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