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CHEMICAL products beginning with : P
90251 to 90300 of 142553 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 [1806] 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PP13 (1 supplier)1099486-04-0
PP130 (1 supplier)51248-53-4
PP185 (1 supplier)51248-54-5
PP2 (4 suppliers)
PP2 (11 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 172889-27-9
Synonyms: 1qpe, PP2 cpd, InSolution™ PP2, BiomolKI_000052, PP 2 (enzyme inhibitor), BiomolKI2_000058, Oprea1_738267, BSPBio_001118, KBioGR_000458, KBioSS_000458, MLS000326622, PP 2, Src family kinase inhibitor PP2, AG 1879, KBio2_000458, KBio2_003026, KBio2_005594, KBio3_000855, KBio3_000856, CID4878

Molecular Formula: C15H16ClN5Molecular Weight: 301.774040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBBRWFOVCUAONR-UHFFFAOYSA-N

172889-27-9
PP2 Analog (2 suppliers)
Compound Structure IUPAC Name: 7-tert-butyl-5-(4-chlorophenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 309739-67-1
Synonyms: CHEMBL306012, 7-tert-butyl-5-(4-chlorophenyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine, SCHEMBL3787827, BDBM50092229, ZINC26281186, ACN-038135, KB-308342, 7-tert-Butyl-5-(4-chloro-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C16H17ClN4Molecular Weight: 300.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYTZASCNUGMIJP-UHFFFAOYSA-N

309739-67-1
PP2A Cancerous-IN-1 (2 suppliers)1403933-79-8
PP2AC, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PP2CA (0 suppliers)
PP3 BATTERIES FOR MSBGEL PK/2 (0 suppliers)
PP30 (2 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1092788-09-4
Synonyms: 3-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydrothiazol-2-yl)benzamide, AGN-PC-04TMY8, SCHEMBL2434109, CHEMBL1242115, WGYPOAXANMFHMT-UHFFFAOYSA-N, KB-80076, 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Molecular Formula: C18H19N7OSMolecular Weight: 381.454760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGYPOAXANMFHMT-UHFFFAOYSA-N

1092788-09-4
PP58 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 212391-58-7
Synonyms: 2-(4-(2-aminoethoxy)phenylamino)-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8h)-one, AC1NS3BM, 2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 58, BDBM3091, CHEMBL331366, SCHEMBL2083345, PP-58;PP 58, ZINC3815499, AKOS032945081, CS-5943, HY-18622, 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one, 2-[[4-(2-Aminoethoxy)phenyl]amino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidine-7(8H)-one, 2-{[4-(2-aminoethoxy)phenyl]amino}-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C22H19Cl2N5O2Molecular Weight: 456.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MAXZESONWXTISA-UHFFFAOYSA-N

212391-58-7
pp60 (v-SRC) Autophosphorylation Site, Phosphorylated (1 supplier)176042-83-4
pp60 c-src (521-533) (0 suppliers)
pp60 c-src (521-533) (phosphorylated) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 149299-77-4
Synonyms: pp60c-src Fragment 521-533, ABP000225

Molecular Formula: C62H95N16O28PMolecular Weight: 1543.481862 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: QTTDEIYNMOIHBO-VVTMTNTLSA-N

149299-77-4
PP60 C-SRC (521-533) (PHOSPHORYLATED) ACETATE (1 supplier)
pp60 C-SRC Carboxy-Terminal Phosphoregulatory Peptide Phosphorylated (0 suppliers)
PP60(V - SRC) AUTOPHOSPHORYLATION SITE, PHOSPHORYL (0 suppliers)
PP60(V - SRC) AUTOPHOSPHORYLATION SITE, PHOSPHORYLATED (0 suppliers)
PP60(V-SRC) AUTOPHOSPHORYLATION SITE (0 suppliers)
PP60(V-SRC) AUTOPHOSPHORYLATION SITE, PHOSPHORYLATED (0 suppliers)
pp60(v-SRC) Autophosphorylation Site, Protein Tyrosine Kinase Substrate (0 suppliers)
pp60(v-SRC) Autophosphorylation Site, Tyrosine Phosphopeptide (0 suppliers)
PP60(V-SRC) AUTOPHOSPHORYLATION SITE,PROTEIN TYROSINE KINASE SUBSTRATE (0 suppliers)
PP60(V-SRC) AUTOPHOSPHORYLATION SITE,TYROSINE PHOSPHOPEPTIDE (0 suppliers)
PP60(V-SRC) AUTOPHOSPHORYLATION SITE; PHOSPHORYLATED (0 suppliers)
PP60C - SRC CARBOXY - TERMINAL PHOSPHOREGULATORY P (0 suppliers)
PP60C-SRC CARBOXY-TERMINAL PHOSPHOREGULATORY PEPTIDE (0 suppliers)
PP60C-SRC CARBOXY-TERMINAL PHOSPHOREGULATORY PEPTIDE, PHOSPHORYLATED (0 suppliers)
PP60C-SRC CARBOXY-TERMINAL PHOSPHOREGULATORY PEPTIDE; PHOSPHORYLATED (0 suppliers)
PP7 (5 suppliers)
Compound Structure IUPAC Name: (4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione | CAS Registry Number: 433238-84-7
Synonyms: (4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione, HY-100858, CS-0020526, AB00121797-01, SR-01000245072, SR-01000245072-1

Molecular Formula: C18H14Cl2N2O3Molecular Weight: 377.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFGORAOOZWWQKK-NTEUORMPSA-N

433238-84-7
PPA (5 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-2-yldisulfanyl)pentanoic acid | CAS Registry Number: 452072-22-9
Synonyms: 4-(pyridin-2-yldisulfanyl)pentanoic acid, Pentanoic acid, 4-(2-pyridinyldithio)-, SCHEMBL1395632, SCHEMBL16132816, 4-(2-Pyridinyldithio)pentanoic acid, BP-23701, HY-141664, CS-0197881

Molecular Formula: C10H13NO2S2Molecular Weight: 243.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOUPHXWHXYLQBK-UHFFFAOYSA-N

452072-22-9
PPA 4 (polymer) (0 suppliers)54409-33-5
PPA-904 (4 suppliers)
Compound Structure IUPAC Name: dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide | CAS Registry Number: 30189-85-6
Synonyms: AGN-PC-00ENKQ, CTK1B3462, Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, bromide, dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide

Molecular Formula: C28H42BrN3SMolecular Weight: 532.622180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLMPBOPIZQTTLB-UHFFFAOYSA-M

30189-85-6
PPA-M (1 supplier)37725-18-1
PPA1 Protein, Human, Recombinant (His) (1 supplier)
PPA2 Protein, Human, Recombinant (His) (1 supplier)
PPA24 (2 suppliers)3035032-77-7
PPACK (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 71142-71-7
Synonyms: D-Phe-pro-arg CH2Cl, Phe-pro-arg-methyl chloride, Phenylalanyl-prolyl-arginine methyl chloride, CID3036757, D-Phenylalanine-proline-arginine methyl chloride, LS-186049, C020924, L-Prolinamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-, phenylalanyl-prolyl-arginine methyl chloride, dihydrochloride

Molecular Formula: C21H31ClN6O3Molecular Weight: 450.962240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBLOJOHIPXAIRZ-IKGGRYGDSA-N

71142-71-7
PPACK (INHIBITOR) (1 supplier)520-22-2
PPACK 2HCL; D-PHE-PRO-ARG-CHLOROMETHYL KETONE HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 142036-63-3
Synonyms: UNII-5K09050P7Z, 5K09050P7Z, Ppack dihydrochloride, Fprmecl, dihydrochloride, Ppack dihydrochloride [MI], PPACK,DIHYDROCHLORIDE, D-Phe-pro-arg-chloromethyl ketone, dihydrochloride, D-Phenylalanyl-prolyl-arginine chloromethyl ketone dihydrochloride, 82188-90-7, L-Prolinamide, D-phenylalanyl-N-((1S)-4-((aminoiminomethyl)amino)-1-(2-chloroacetyl)butyl)-, dihydrochloride

Molecular Formula: C21H33Cl3N6O3Molecular Weight: 523.884120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: XKDCRQWZLPWLFG-LKLBIAKRSA-N

142036-63-3
PPACK DIHYDROCHLORIDE (71142-71-7 FREE BASE) (0 suppliers)
PPACK Dihydrochloride.. (1 supplier)
Ppack HCl (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 82188-90-7
Synonyms: Ppack dihydrochloride, UNII-5K09050P7Z, 5K09050P7Z, Fprmecl, dihydrochloride, Ppack dihydrochloride [MI], PPACK, DIHYDROCHLORIDE, D-Phe-pro-arg-chloromethyl ketone, dihydrochloride, D-Phenylalanyl-prolyl-arginine chloromethyl ketone dihydrochloride, L-Prolinamide, D-phenylalanyl-N-((1S)-4-((aminoiminomethyl)amino)-1-(2-chloroacetyl)butyl)-, dihydrochloride, 82188-90-7 (HCl), Q27262469, (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide;dihydrochloride, (S)-1-(D-phenylalanyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide dihydrochloride

Molecular Formula: C21H33Cl3N6O3Molecular Weight: 523.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: XKDCRQWZLPWLFG-LKLBIAKRSA-N

82188-90-7
Ppack trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 157379-44-7
Synonyms: UNII-Z6P87Q3S82, Z6P87Q3S82, Ppack trifluoroacetate salt, Ppack trifluoroacetate salt [MI], D-Phenylalanyl-prolyl-arginine chloromethyl ketone trifluoroacetate salt, MFCD02262222, L-Prolinamide, D-phenylalanyl-N-((1S)-4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, mono(trifluoroacetate), H-D-Phe-Pro-Arg-chloromethylketone trifluoroacetate, Q27295075

Molecular Formula: C23H32ClF3N6O5Molecular Weight: 565.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LVMMUTOLGAPIGO-LPZNKSAJSA-N

157379-44-7
PPADS (2 suppliers)
PPADS tetrasodium (10 suppliers)
Compound Structure IUPAC Name: tetrasodium;4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonate | CAS Registry Number: 192575-19-2
Synonyms: ppads, PPADS TETRASODIUM SALT, PPADS tetrasodium salt hydrate, tetrasodium 4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonate, AC1NXBPV, AC1O6RLF, P178_SIGMA, MolPort-003-959-171, HMS3263C17, AKOS024458586, CCG-222282, NCGC00094278-01, Pyridoxal phosphate-6-azo(benzene-2,4-disulfonic acid) tetrasodium salt hydrate, EU-0100978, P-178, 4-[[4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]azo]-1,3-benzenedisulfonic acid tetrasodium salt, Pyridoxal-phosphate-6-azophenyl-2',4'-disulphonic acid tetrasodium, Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid tetrasodium salt

Molecular Formula: C14H10N3Na4O12PS2Molecular Weight: 599.304939 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: ZNPHTQDEBMCNDG-ISDYKLSPSA-J

192575-19-2
PPADS TETRASODIUM SALT; PYRIDOXALPHOSPHONATE-6-AZOPHENYL-2',4'-DISULFONIC ACID TETRASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonic acid | CAS Registry Number: 149017-66-3
Synonyms: ppads, C14H14N3O12PS2, CID6093163, NCGC00163313-01, LS-30056, C13745, Pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid, L000489, Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid, 1,3-Benzenedisulfonic acid, 4-((4-formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-, 4-((4-Formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-1,3-benzenedisulfonic acid

Molecular Formula: C14H14N3O12PS2Molecular Weight: 511.377621 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: DNHPNPMMYMXEBP-SAPNQHFASA-N

149017-66-3
PPAHV; [(1AR,1BS,4AR,7AS,7BS,8R,9R,9AS)-9A(ACETYLOXY)-1A,1B,4,4 A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7B-DIHYDROXY-1,1,6,8-TETRA METHYL-5-OXO-9-[PHENYLACETYL)OXY]-1H-CYCLOPROPA[3,4]BENZ [1,2-E]AZULEN-3-YL]METHYL ESTER BENZENEACETIC ACID (5 suppliers)
Compound Structure Synonyms: PPAHV, CHEBI:273902, MolPort-006-822-588, CID3035862, NCGC00162421-01, Phorbol 12-phenylacetate 13-acetate 20-homovanillate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, (9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-((phenylacetyl)oxy)-1H-cyclopropa(3,4)benz(1,2-e)azulen-3-yl)methyl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, Phenyl-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-acetoxymethyl]-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl ester

Molecular Formula: C39H44O11Molecular Weight: 688.760060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OGRGWTXWAZBJKF-JXWJAAHMSA-N

175796-50-6
PPAR agonist 1 (3 suppliers)539813-69-9
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