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CHEMICAL products beginning with : P
7601 to 7650 of 142545 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PD 184352 (0 suppliers)
PD 194035 (0 suppliers)
PD 198306; N-(CYCLOPROPYLMETHOXY)-3,4,5-TRIFLUORO-2-[(4-IODO-2-METH YLPHENYL)AMINO]-BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methylanilino)benzamide | CAS Registry Number: 212631-61-3
Synonyms: PD 198306, CTK8E9262, HMS3229H15, HMS3269F09, NCGC00167793-01, LS-191027, BRD-K88677950-001-01-3, N-(CYCLOPROPYLMETHOXY)-3,4,5-TRIFLUORO-2-[(4-IODO-2-METHYLPHENYL)AMINO]-BENZAMIDE

Molecular Formula: C18H16F3IN2O2Molecular Weight: 476.231520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHAXDAKQGVISBZ-UHFFFAOYSA-N

212631-61-3
PD 2 (1 supplier)52623-93-5
PD 224378 (4 suppliers)501665-88-9
PD 312236 (3 suppliers)501666-24-6
PD 312236, PD 312237 MIXTURE (0 suppliers)
PD 312237 (4 suppliers)501666-23-5
PD 325901 (0 suppliers)
PD 334581 (6 suppliers)
Compound Structure IUPAC Name: 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-~{N}-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 548756-68-9
Synonyms: LZZYEMSEMRUPIM-UHFFFAOYSA-N, {5-[3,4-Difluoro-2-(2-fluoro-4-iodo-phenylamino)-phenyl]-[1,3,4]oxadiazol-2-yl)-(2-morpholin-4-yl-ethyl)-amine, {5-[3,4-Difluoro-2-(2-fluoro-4-iodo-phenylamino)-phenyl]-[1,3,4]oxadiazol-2-yl}-(2-morpholin-4-yl-ethyl)-amine, AC1NR9UU, CHEMBL485964, SCHEMBL6207045, C20H19F3IN5O2, MolPort-028-914-344, ZINC33246138, AKOS016368031, NCGC00379208-01, PD-334581, 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine, N-[5-[3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]-4-morpholineethanamine

Molecular Formula: C20H19F3IN5O2Molecular Weight: 545.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LZZYEMSEMRUPIM-UHFFFAOYSA-N

548756-68-9
PD 404182 (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine | CAS Registry Number: 72596-74-8
Synonyms: PD 404,182, 6H-6-Imino-(2,3,4,5-tetrahydropyrimido)[1,2-c]-[1,3]benzothiazine, NCGC00015809-01, Lopac-P-2742, AC1O7G5X, SureCN4097420, Lopac0_000947, P2742_SIGMA, CHEMBL595227, CCG-205028, NCGC00015809-02, NCGC00015809-03, NCGC00094251-01, NCGC00094251-02, PD-404182, EU-0100947, P 2742, BRD-K14798637-001-01-7, 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNENSSREQFBZGT-UHFFFAOYSA-N

72596-74-8
PD 407824 (10 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione | CAS Registry Number: 622864-54-4
Synonyms: 9-HYDROXY-4-PHENYL-6H-PYRROLO[3,4-C]CARBAZOLE-1,3-DIONE, 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE, PD-407824, SureCN6516584, AC1NA069, CHEMBL214253, CHEBI:40371, CTK2C3047, CHEBI:455217, HMS3262B15, HMS3269N21, AG-G-28586, CCG-222111, DB04608, NCGC00167836-01, FT-0673544, BRD-K82823804-001-01-7, Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 9-hydroxy-4-phenyl-, 14-hydroxy-7-phenyl-4,10-diazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1,6,8,11,13,15-hexaene-3,5-dione

Molecular Formula: C20H12N2O3Molecular Weight: 328.320880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAUZTOZLTFSMIE-UHFFFAOYSA-N

622864-54-4
PD 81723 (10 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 132861-87-1
Synonyms: Tocris-1363, PD81723, NCGC00025124-01, CPD000468734, SAM001247067, PD-81,723, Methanone, (2-amino-4,5-dimethyl-3-thienyl)(3-(trifluoromethyl)phenyl)-

Molecular Formula: C14H12F3NOSMolecular Weight: 299.311390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKDKAWKYGCUOGR-UHFFFAOYSA-N

132861-87-1
PD 83176 (1 supplier)161566-88-7
PD 85639 (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide | CAS Registry Number: 150034-24-5
Synonyms: CID132888, PD-85639, alpha-Phenyl-N-(3-(2,6-dimethyl-1-piperizinyl)alpha-propyl)benzeneacetamide, Benzeneacetamide, 3-(2,6-dimethyl-1-piperazinyl)-alpha-phenyl-alpha-propyl-, 149838-21-1

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNZVKSNHNMBPSR-UHFFFAOYSA-N

150034-24-5
PD 89454 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one | CAS Registry Number: 71998-53-3
Synonyms: PD-89454, AC1L59JH, SureCN11268280, CHEMBL298460, 1,2-Benzisothiazol-3(2H)-one, 2-(2-(3-azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-, 2-(2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one, 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one

Molecular Formula: C19H26N2O3SMolecular Weight: 362.486340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRJIHFGIUAHKOD-UHFFFAOYSA-N

71998-53-3
PD 90780 (5 suppliers)
Compound Structure IUPAC Name: 7-benzamido-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid | CAS Registry Number: 77422-99-2
Synonyms: SCHEMBL2727308, IAZAGXDMMVWYKF-UHFFFAOYSA-N, MolPort-035-765-946, AKOS025142048, 7-(Benzoylamino)-4,9-dihydro-4-methyl-9-oxo-pyrazolo[5,1-b]quinazoline-2-carboxylic acid, 7-(Benzoylamino)-4,9-dihydro-4-methyl-9-oxopyrazolo-[5,1-b]quinazoline-2-carboxylic acid

Molecular Formula: C19H14N4O4Molecular Weight: 362.338860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAZAGXDMMVWYKF-UHFFFAOYSA-N

77422-99-2
PD 98,059,-20℃ (0 suppliers)
PD 98059 (0 suppliers)
PD NANOPARTICLES C:10MG/ML,WATER (0 suppliers)
PD NANOPARTICLES C:1MG/ML,WATER (0 suppliers)
Pd(dba)2 (1 supplier)
Compound Structure IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 33677-55-3
Synonyms: Bis(dibenzylideneacetone)palladium, 32005-36-0, PD(DBA)2, Bis(dibenzylideneacetone)palladium(0), Bis(dibenzylideneacetone) Palladium(0), (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; Palladium, BIS(DIBENZYLDENEACETONE)PALLADIUM(0), TRIS(DIBENZYLIDENEACETONE)DIPALLADIUM(O), 60748-47-2, Palladium(0) bis(dibenzylideneacetone), 52409-22-0, bis(dibenzylideneacetone) palladium, bis(dibenzylideneacetone)palladium (0), PubChem14428, AC1O6SFF, bis(dibenzylideneactone)palladium, Jsp005939, UKSZBOKPHAQOMP-SVLSSHOZSA-N, bis (dibenzylideneacetone)palladium, bis(dibenzylidene acetone)palladium

Molecular Formula: C34H28O2PdMolecular Weight: 575.016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-SVLSSHOZSA-N

33677-55-3
PD(II) MESO-TETRA(4-CARBOXYPHENYL)PORPHINE (1 supplier)
PD(II) MESO-TETRA(N-METHYL-4-PYRIDYL) PORPHINE TETRACHLORIDE (9 suppliers)
Compound Structure IUPAC Name: palladium(2+);5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide;tetrachloride | CAS Registry Number: 110314-07-3
Synonyms: Pd(II) meso-Tetra(N-Methyl-4-Pyridyl) Porphine Tetrachloride, J-002413

Molecular Formula: C44H36Cl4N8PdMolecular Weight: 925.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQJKDYGBACGOPL-UHFFFAOYSA-J

110314-07-3
PD(II) MESO-TETRA(PENTAFLUOROPHENYL)PORPHINE (0 suppliers)
PD(II) MESOPORPHYRIN IX (8 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;palladium(2+) | CAS Registry Number: 40680-45-3
Synonyms: Pd(II) Mesoporphyrin IX

Molecular Formula: C34H36N4O4PdMolecular Weight: 671.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWVXMTBTLYSQMK-UHFFFAOYSA-L

40680-45-3
Pd(Ii) Protoporphyrin Ix (1 supplier)188057-94-5
Pd(OAc)2 (0 suppliers)
Pd(OAc)2][tricyclohexylphosphine]2;Pd(OAc)2(P(Cy)3)2 (0 suppliers)545401-38-5
Pd(PCy3)2Cl2 (0 suppliers)
PD-089828 (6 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea | CAS Registry Number: 179343-17-0
Synonyms: AC1NS3SW, CHEMBL57366, SCHEMBL8124128, AK165903, PD089828, 1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea, 1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea

Molecular Formula: C18H18Cl2N6OMolecular Weight: 405.281120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RRWSNCZYJCOEFX-UHFFFAOYSA-N

179343-17-0
PD-1 inhibitor compound 9 (1 supplier)2227556-18-3
PD-1 PROTEIN (3 suppliers)146588-21-8
PD-1 Protein (Primary Amine Labeling), Mouse, Recombinant (hFc), Biotinylated (1 supplier)
PD-1 Protein, Canine, Recombinant (aa 25-170, hFc) (1 supplier)
PD-1 Protein, Canine, Recombinant (hFc) (1 supplier)
PD-1 Protein, Canine, Recombinant (His & Avi), Biotinylated (1 supplier)
PD-1 Protein, Canine, Recombinant (His) (1 supplier)
PD-1 Protein, Cynomolgus, Recombinant (hFc & Avi), Biotinylated (1 supplier)
PD-1 Protein, Cynomolgus, Recombinant (hFc) (1 supplier)
PD-1 Protein, Cynomolgus, Recombinant (His) (1 supplier)
PD-1 Protein, Human, Recombinant (aa 25-167, hFc & Avi), Biotinylated (1 supplier)
PD-1 Protein, Human, Recombinant (Asp26-Pro39 deletion, His) (1 supplier)
PD-1 Protein, Human, Recombinant (CHO, hFc) (1 supplier)
PD-1 Protein, Human, Recombinant (hFc & Avi), Biotinylated (1 supplier)
PD-1 Protein, Human, Recombinant (hFc) (1 supplier)
PD-1 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
PD-1 Protein, Human, Recombinant (His & hFc) (1 supplier)
PD-1 Protein, Human, Recombinant (His) (1 supplier)
PD-1 Protein, Human, Recombinant (His), Biotinylated (1 supplier)
7601 to 7650 of 142545 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
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