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CHEMICAL products beginning with : P
2001 to 2050 of 109042 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 
P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHONATE,TRILITHIUM (10 suppliers)
Compound Structure IUPAC Name: pentalithium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 75522-97-3
Synonyms: P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, 94108-02-8, A(5')P5(5')A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt' P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium salt, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentalithium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate trilithium salt, pentalithium bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Molecular Formula: C20H24Li5N10O22P5Molecular Weight: 946.032170 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: UCSIUKZZDLEYFE-CSMIRWGRSA-I

75522-97-3
P1,P6-DI(ADENOSINE-5')HEXAPHOSPHATE AMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;azane | CAS Registry Number: 102783-34-6
Synonyms: P1,P6-Di(adenosine-5') hexaphosphate ammonium salt

Molecular Formula: C20H33N11O25P6Molecular Weight: 1013.379 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 34

InChIKey: BTBTYNDBLNVPCA-AHKIGRPSSA-N

102783-34-6
P1- (5'-?DENOSYL)- P4- (5'- URIDYL)- TETRAPHOSPHATE / URIDINE- ADENOSINE- 5'- TETRAPHOSPHATE ( UP4A ) (11 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 10527-48-7
Synonyms: Ap4U, Adenosine(5')tetraphosphate Uridine, Adenosine (5')tetraphosphate uridine, CID165888, Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with uridine

Molecular Formula: C19H27N7O21P4Molecular Weight: 813.347024 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 25

InChIKey: ADWZBTIGCZHWBW-KPKSGTNCSA-N

10527-48-7
P1-ADENOSINE 5-P2-O-NITROBENZYL PYROPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2-nitrophenyl)methyl hydrogen phosphate | CAS Registry Number: 67030-28-8
Synonyms: Sid 769256, CID191834, P1-Adenosine 5'-P2-2-nitrobenzyl pyrophosphate, P1-Adenosine 5'-P2-o-nitrobenzyl pyrophosphate, Adenosine 5'-(trihydrogen diphosphate), P'-((2-nitrophenyl)methyl) ester

Molecular Formula: C17H20N6O12P2Molecular Weight: 562.321222 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: AOTDBFTXUYWFSN-LSCFUAHRSA-N

67030-28-8
P10 PROTEIN,BACULOVIRUS (4 suppliers)94948-92-2
P101 PROTEIN (5 suppliers)135946-76-8
P107 RETINOBLASTOMA GENE PRODUCT-RELATED PROTEIN (5 suppliers)146409-00-9
P11 (1 supplier)
Compound Structure IUPAC Name: (2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 942285-55-4
Synonyms: MLS002554541, SMR001475836, SR-01000872326, PAFAH1b2/3-IN-P11, CHEMBL1317077, AOB6946, HMS3100O09, ZINC61695501, SR-01000872326-2, SR-01000872326-3

Molecular Formula: C30H33NO4SMolecular Weight: 503.657 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUBDPRSHRVANQQ-NSOVKSMOSA-N

942285-55-4
P11 (His-Ser-Asp-Val-His-Lys-NH2, Potent antagonist of alphavbeta3-vitronectin Interaction, Antiangiogenic) (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 848644-86-0
Synonyms: ZINC98052691, AKOS024458321

Molecular Formula: C30H48N12O9Molecular Weight: 720.777120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: FSVRGWKWZIRBPC-KESUXUJOSA-N

848644-86-0
P11 SNRNP ASSOCIATED PROTEIN (4 suppliers)135543-43-0
P116 PROTEIN (5 suppliers)91932-72-8
P12 PROTEIN,MASON-PFIZER MONKEY VIRUS (5 suppliers)149137-53-1
P125 PROTEIN,BOVINE DIARRHEA VIRUS (6 suppliers)118549-98-7
P135 PROTEIN,BOVINE HERPESVIRUS 1 (5 suppliers)147096-59-1
P20 PROTEIN (5 suppliers)157010-86-1
P24 PROTEIN,BORNA DISEASE VIRUS (6 suppliers)146209-77-0
P276-00 (13 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 (8 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 (3 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 (2 suppliers)67030-28-7
P30 PROTEIN,AFRICAN SWINE FEVER VIRUS (5 suppliers)148348-19-0
P34 PROTEIN,SOYBEAN (5 suppliers)147388-26-9
p34cdc2 - derived peptide (1 supplier)
P38 (411 - 425), M. leprae (1 supplier)
P38 MAP KINASE (2 suppliers)165245-96-5
p38 MAP Kinase Inhibitor (4 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 (1 supplier)
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 (1 supplier)
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 MAPK-IN-1 (3 suppliers)1006378-90-0
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 (8 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 (4 suppliers)147707-09-3
P3A1 REGULATORY PROTEIN (5 suppliers)139874-92-3
P3A2 REGULATORY PROTEIN (5 suppliers)139874-93-4
P3CSS (5 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 (5 suppliers)148349-28-4
P40, NUCLEAR POLYHEDROSIS VIRUS (4 suppliers)148196-71-8
P406E-11-HEXADECEN-ACETATE (9 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 (5 suppliers)147096-87-5
p5 Ligand for Dnak and and DnaJ (1 supplier)
P5 PROTEIN (5 suppliers)146411-13-4
P50 COMPOSITE RESIN (4 suppliers)117681-35-3
P505-15 (16 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) (15 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 (5 suppliers)146411-47-4
P53 antibodies (1 supplier)
P55-TNFR (1 supplier)
2001 to 2050 of 109042 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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