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CHEMICAL products beginning with : P
2051 to 2100 of 110653 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 
P116 PROTEIN (2 suppliers)91932-72-8
P12 PROTEIN,MASON-PFIZER MONKEY VIRUS (3 suppliers)149137-53-1
P125 PROTEIN,BOVINE DIARRHEA VIRUS (4 suppliers)118549-98-7
P135 PROTEIN,BOVINE HERPESVIRUS 1 (3 suppliers)147096-59-1
P20 PROTEIN (3 suppliers)157010-86-1
P24 PROTEIN,BORNA DISEASE VIRUS (4 suppliers)146209-77-0
P276-00 (11 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride | CAS Registry Number: 920113-03-7
Synonyms: UNII-DRP53ZDY6H, SureCN663220, P-27600, P 276-00, P-276-00, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula: C21H21Cl2NO5Molecular Weight: 438.301140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OOVTUOCTLAERQD-OJMBIDBESA-N

920113-03-7
P2CA PEPTIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 142606-55-1
Synonyms: Lspfpfdl, p2Ca Peptide, p2Ca-Y4, CID132457, Leucyl-seryl-prolyl-phenylalanyl-prolyl-phenylalanyl-aspartyl-leucine, L-Leucine, N-(N-(N-(1-(N-(1-(N-L-leucyl-L-seryl)-L-prolyl)-L-phenylalanyl)-L-prolyl)-L-phenylalanyl)-L-alpha-aspartyl)-

Molecular Formula: C47H66N8O12Molecular Weight: 935.073340 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: RLTLDVPHEYUGFZ-QSVFAHTRSA-N

142606-55-1
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
P3-[1-(2-NITRO)PHENYLETHYL]ADENOSINE 5'-TRIPHOSPHONATE TRISODIUM SALT (1 supplier)67030-28-7
P30 PROTEIN,AFRICAN SWINE FEVER VIRUS (3 suppliers)148348-19-0
P34 PROTEIN,SOYBEAN (3 suppliers)147388-26-9
p34cdc2 - derived peptide (0 suppliers)
P38 (411 - 425), M. leprae (0 suppliers)
P38 MAP KINASE (1 supplier)165245-96-5
p38 MAP Kinase Inhibitor (3 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 (2 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 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-2 (1 supplier)635725-16-5
p38-? MAPK-IN-1 (1 supplier)
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
P38a Inhibitor (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide | CAS Registry Number: 41179-33-3
Synonyms: MK2a Inhibitor, MAPKAPK2a Inhibitor, CMPD1, CHEMBL235658, 4-(2′-Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)-butyramide, Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor, SureCN169905, AGN-PC-007ZOO, CTK8G1136, MolPort-003-983-743, HMS3229K04, HMS3268P13, IN1225, AG-F-46371, CCG-206869, NCGC00092325-01, BRD-K54095730-001-01-5, [1,1'-Biphenyl]-4-butanamide, 2'-fluoro-N-(4-hydroxyphenyl)-, 2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE

Molecular Formula: C22H20FNO2Molecular Weight: 349.398103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODYAQBDIXCVKAE-UHFFFAOYSA-N

41179-33-3
P39, NUCLEAR POLYHEDROSIS VIRUS (2 suppliers)
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 (3 suppliers)139874-92-3
P3A2 REGULATORY PROTEIN (3 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
p3K truncated, (Lys 58 Lys 60 Lys 63) Ea(54-68) (0 suppliers)
p3K, (Lys 58 Lys 60 Lys 63) Ea(52-68) (0 suppliers)
P40 PROTEIN,HUMAN (3 suppliers)148349-28-4
P40, NUCLEAR POLYHEDROSIS VIRUS (2 suppliers)148196-71-8
P406E-11-HEXADECEN-ACETATE (7 suppliers)
Compound Structure IUPAC Name: [(E)-hexadec-11-enyl] acetate | CAS Registry Number: 56218-72-5
Synonyms: E-11-Hexadecen-1-ol acetate, (E)-11-Hexadecenyl acetate, (11E)-11-Hexadecenyl acetate, LMFA05000391, 11-Hexadecen-1-ol, acetate, (E)-, CID5352788, EPA Pesticide Chemical Code 129101

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTKXLQSCEOHKTF-VOTSOKGWSA-N

56218-72-5
P48 EGGSHELL PROTEIN,SCHISTOSOMA MANSONI (3 suppliers)147096-87-5
p5 Ligand for Dnak and and DnaJ (0 suppliers)
P5 PROTEIN (3 suppliers)146411-13-4
P50 COMPOSITE RESIN (2 suppliers)117681-35-3
P505-15 (12 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide | CAS Registry Number: 1370261-96-3
Synonyms: 4-(3-(2H-1,2,3-Triazo-2-yl)phenylamino)-2-((1R,2S)-2-aminocyclohexylamino) pyrimidine-5-carboxamide acetate, SCHEMBL15255188, PB38446, Q-4328, 4-(3-(2H-1,2,3-triazol-2-yl)phenylamino)-2-((1R,2S)-2-aminocyclohexylamino)pyrimidine-5-carboxamide acetate

Molecular Formula: C21H27N9O3Molecular Weight: 453.497580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ISHXQLKRUSVKDD-IDVLALEDSA-N

1370261-96-3
P505-15(HCL) (14 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 1370261-97-4
Synonyms: SureCN900878, W-6092

Molecular Formula: C19H24ClN9OMolecular Weight: 429.906560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RMNLLPXCNDZJMJ-IDVLALEDSA-N

1370261-97-4
P50B-P97 PROTEIN (3 suppliers)146411-47-4
P53 antibodies (1 supplier)
P55-TNFR (0 suppliers)
P55CDC PROTEIN (3 suppliers)156288-95-8
P57(P) (5 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,12R,13S,14S,17S)-17-acetyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 384329-61-7
Synonyms: P57 (glycoside), p-57As3, UNII-870A6Q6XVJ, P57as3 [MI], P57AS3, P-57, P57

Molecular Formula: C47H74O15Molecular Weight: 879.081460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: CBMQKMMZBOSHHP-VXXSQTRDSA-N

384329-61-7
P58 NATURAL KILLER CELL RECEPTOR (3 suppliers)167975-17-9
P5P (Pyridoxal-5-Phosphate) (0 suppliers)
P60 V-SRC (137-157) (8 suppliers)
Compound Structure Synonyms: p60-v-src 137-157 Inhibitor Peptide, H-VAL-ALA-PRO-SER-ASP-SER-ILE-GLN-ALA-GLU-GLU-TRP-TYR-PHE-GLY-LYS-ILE-THR-ARG-ARG-GLU-OH

Molecular Formula: C111H168N30O35Molecular Weight: 2482.701620 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 39

InChIKey: RGNJYLBUIKGQGT-GCWAPHMJSA-N

131023-24-0
p60c-src Substrate I (0 suppliers)
p60c-src Substrate I-Lys(Biotin) (0 suppliers)
P60c-src Substrate II (1 supplier)
P60c-src Substrate II, Phosphorylated (1 supplier)
2051 to 2100 of 110653 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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