Pd/C 10%,Pd/C 5% Suppliers & Manufacturers

CHEMICAL products beginning with : P

7801 to 7850 of 142545 results Page:

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PRODUCT NAME

CAS Registry Number

Pd/C 10% (0 suppliers)

Pd/C 5% (0 suppliers)

Pd/carbon catalyst (0 suppliers)

PD/CU PALLADIUM ALLOY (0 suppliers)

PD/OV-TIO2 CUSTOMIZED (0 suppliers)

PD0166285 (8 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 185039-89-8
Synonyms: PD166285, TCMDC-140940, CHEMBL49120, PD-166285, 6-(2,6-dichlorophenyl)-2-({4-[2-(diethylamino)ethoxy]phenyl}amino)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one, PD-0166285, AC1NSKIX, Kinome_3263, SCHEMBL133914, BDBM3096, GTPL8183, IFPPYSWJNWHOLQ-UHFFFAOYSA-N, ZINC1486219, DNC001100, NCGC00242490-01, NCGC00242490-02, 2-aminopyrido[2,3-d]pyrimidin-7(8H)-one deriv., 6-(2,6-Dichlorophenyl)-2-({4-[2-(Diethylamino)ethoxy]phenyl}amino)-8-Methylpyrido[2,3-D]pyrimidin-7(8h)-One, 6-(2,6-dichlorophenyl)-2-[[4-(2-diethylaminoethoxy)phenyl]amino]-8-methylpyrido[6,5-d]pyrimidin-7-one, 6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one Hydrochloride

Molecular Formula:	C₂₆H₂₇Cl₂N₅O₂	Molecular Weight:	512.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFPPYSWJNWHOLQ-UHFFFAOYSA-N

185039-89-8

PD0166285 dihydrochloride (9 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one;dihydrochloride | CAS Registry Number: 212391-63-4
Synonyms: Heparin-Cantithrombin III, CTK8E7972, DNC000727, BCP9001063, BCP0726000019, PD 166285, PD166285/PD-166285

Molecular Formula:	C₂₆H₂₉Cl₄N₅O₂	Molecular Weight:	585.352760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NADLBPWBFGTESN-UHFFFAOYSA-N

212391-63-4

PD0176078 (5 suppliers)

248922-46-5

PD0325901 (9 suppliers)

IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 870474-62-7
Synonyms: 391210-10-9, PD 0325901, PD-0325901, S1036_Selleck, PD325901, PD 325901, PD-325901, CHEMBL507361, ZINC03938683, (R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide, (R)-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-(2-FLUORO-4-IODOPHENYLAMINO)BENZAMIDE, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, DB07101, NCGC00189075-01, S06-0029, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, CID9826528, nchembio.282-comp3, PubChem22394

Molecular Formula:	C₁₆H₁₄F₃IN₂O₄	Molecular Weight:	482.193040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

870474-62-7

PD0325901 MEK KINASE INHIBITOR (0 suppliers)

PD0325901-O-C2-dioxolane (4 suppliers)

2581116-22-3

PD04217903 MET KINASE INHIBITOR (0 suppliers)

PD098059 (0 suppliers)

PD1(PROTECTIN D1) ELISA KIT (96T) (0 suppliers)

PD1-PD L1 INHIBITOR POLARIS (0 suppliers)

IUPAC Name: (2S)-1-[[3-bromo-4-[[3-[3-[[2-bromo-4-[[(2S)-2-carboxypiperidin-1-yl]methyl]phenoxy]methyl]-2-methylphenyl]-2-methylphenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 2201132-36-5
Synonyms: (2S,2'S)-1,1'-(((((2,2'-Dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(methylene))bis(oxy))bis(3-bromo-4,1-phenylene))bis(methylene))bis(piperidine-2-carboxylic acid), CHEMBL4791972, SCHEMBL19923139

Molecular Formula:	C₄₂H₄₆Br₂N₂O₆	Molecular Weight:	834.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SDCCYXRWWJGRKC-UWXQCODUSA-N

2201132-36-5

PD1-PDL1 Inhibitor 3 (4 suppliers)

Synonyms: PD-1/PD-L1 Inhibitor 3, SCHEMBL19819405, MolPort-044-560-386, s8158, AKOS032945174

Molecular Formula:	C₈₉H₁₂₆N₂₄O₁₈S	Molecular Weight:	1852.197 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	21

InChIKey: XAUDCIZFSQEZFS-YZZQCSFYSA-N

1629654-95-0

PD1-PDL1-IN 1 (2 suppliers)

IUPAC Name: (2S)-2-[[(1S)-3-amino-3-oxo-1-(3-piperazin-1-yl-1,2,4-oxadiazol-5-yl)propyl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 2005454-12-4
Synonyms: SCHEMBL18077975, NSC803790, Aurigene PD-1 inhibitor compound 16, NSC-803790, (2S)-2-(3-((S)-3-Amino-3-oxo-1-(3-(piperazin-1-yl)-1,2,4-oxadiazol-5-yl)propyl)ureido)-3-hydroxybutanoic acid

Molecular Formula:	C₁₄H₂₃N₇O₆	Molecular Weight:	385.380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RKAIKBRLPZSBRN-CFGJQEBVSA-N

2005454-12-4

PD1-PDL1-IN 2 (2 suppliers)

2566710-63-0

PD121871 (2 suppliers)

174594-20-8

PD128907 HCl (10 suppliers)

IUPAC Name: (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 112960-16-4
Synonyms: S(+)-PD 128,907 hydrochloride, (+/-)-PD 128,907 hydrochloride, PD 125,530, (+)-PD 128,907 hydrochloride, R(-)-PD 128,908 hydrochloride, 300576-59-4, (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride, (+)-PD 128907 hydrochloride, EU-0101038, P183_SIGMA, P201_SIGMA, P216_SIGMA, MLS002153393, CHEMBL1256778, MolPort-003-959-173, (?)-PD 128,907 hydrochloride, AKOS015900216, EX-3305, LP00988, LP01038

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCFXOTRONMKUJB-QMDUSEKHSA-N

112960-16-4

PD130426 (3 suppliers)

IUPAC Name: 7-(3-amino-2-oxoazepan-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151895-29-3
Synonyms: AIDS030731, AIDS-030731, CID461875, 3-Quinolinecarboxylic acid, 7-(3-aminohexahydro-2-oxo-1H-azepin-1-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₉H₁₉F₂N₃O₄	Molecular Weight:	391.368666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BRNUZUNBOKFZOX-UHFFFAOYSA-N

151895-29-3

PD142893 (5 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3,3-diphenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 155893-16-6
Synonyms: CHEMBL313760, SCHEMBL1030278, Ac-D-Dip-Leu-Asp-Ile-Ile-Trp, BDBM50045239, ZINC150344705, NCGC00167344-01, Ac-D-Dip-Leu-Asp-Ile-Ile-Trp.di sodium salt

Molecular Formula:	C₅₀H₆₅N₇O₁₀	Molecular Weight:	924.109 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: XUMJJSAQQCTKAO-LAJITBNKSA-N

155893-16-6

PD146176 (11 suppliers)

IUPAC Name: 6,11-dihydrothiochromeno[4,3-b]indole | CAS Registry Number: 4079-26-9
Synonyms: P4620_SIGMA, CHEBI:401611, MolPort-003-959-269, NSC168807, PD 146176, CID297589, 6,11-dihydrothiochromeno[4,3-b]indole, NCGC00165868-01, 6,11-Dihydro[1]benzothiopyrano[4,3-b]indole, PD-146176, EC-000.2427, 6,11-Dihydro-5-thia-11-aza-benzo[a]fluorene, 6,11-dihydro-5-thia-11-aza-benzo(a)-fluorene, [1]Benzothiopyrano[4,3-b]indole, 6,11-dihydro-, C106248

Molecular Formula:	C₁₅H₁₁NS	Molecular Weight:	237.319540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ZGOOPZVQMLHPFM-UHFFFAOYSA-N

4079-26-9

PD153035 (17 suppliers)

IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153436-54-5
Synonyms: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine, Compound 32, PD-153035, PD 153035 HYDROCHLORIDE, pd 153035, InSolution™ PD 153035, AG 1517, SU 5271, 4-[(3-Bromophenyl)amino]-6,7-dimethoxyquinazoline, 4-(3-BROMOANILINO)-6,7-DIMETHOXYQUINAZOLINE, 4-QUINAZOLINAMINE, N-(3-BROMOPHENYL)-6,7-DIMETHOXY-, PubChem22449, Tocris-1037, SureCN9423, AC1L1IRP, UNII-TC62B68RSL, AC1Q26CE, CHEMBL29197, WHI-P 79, LSPANGZZENHZNJ-UHFFFAOYSA-

Molecular Formula:	C₁₆H₁₄BrN₃O₂	Molecular Weight:	360.205260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSPANGZZENHZNJ-UHFFFAOYSA-N

153436-54-5

PD153035 hydrochloride (12 suppliers)

IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 183322-45-4
Synonyms: Tyrphostin AG 1517, CHEMBL1204168, AG 1517, SU 5271, N-(3-Bromophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride, pd 153035, ST50483238, 4-[(3-BROMOPHENYL)AMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, 4-Quinazolinamine, N-(3-bromophenyl)-6,7-dimethoxy-, hydrochloride (1:1), ZM 252868, AG 1517, Tyrphostin AG 1517, SU 5271, 183322-45-4, PD153035, ZM 252868, AG 1517, Tyrphostin AG 1517, SU 5271, PD 153035, PD153035 hydrochloride, S1079_Selleck, AG 1517 hydrochloride, SU-5271 hydrochloride, SureCN93918, PD-153035 hydrochloride, UNII-AHJ252P69N, cc-538, ACMC-20a193

Molecular Formula:	C₁₆H₁₅BrClN₃O₂	Molecular Weight:	396.666200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJOKWAWPAPMNIM-UHFFFAOYSA-N

183322-45-4

PD153035 nitrate (1 supplier)

586347-97-9

PD158780 (11 suppliers)

IUPAC Name: 4-N-(3-bromophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 171179-06-9
Synonyms: pd 158780, PD-158780, InSolution™ PD 158780, 171179-06-9[rn], 4-[(3-Bromophenyl)amino]-6-(methylamino)-pyrido[3,4-d]pyridimine, N4-(3-bromophenyl)-N6-methylpyrido[3,4-d]pyrimidine-4,6-diamine, AC1L1IRV, AC1Q26CD, SureCN1262166, CHEMBL53753, KFHMLBXBRCITHF-UHFFFAOYSA-, HMS3229I03, HMS3269F15, AR-1C1037, DNC004134, IN1164, CCG-206769, NCGC00167795-01, 4-N-(3-bromophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine, InChI=1/C14H12BrN5/c1-16-13-6-11-12(7-17-13)18-8-19-14(11)20-10-4-2-3-9(15)5-10/h2-8H,1H3,(H,16,17)(H,18,19,20)

Molecular Formula:	C₁₄H₁₂BrN₅	Molecular Weight:	330.182580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFHMLBXBRCITHF-UHFFFAOYSA-N

171179-06-9

PD159790 (2 suppliers)

IUPAC Name: N-(1-ethylpiperidin-3-yl)-6-iodo-2-(trifluoromethyl)quinazolin-4-amine | CAS Registry Number: 179598-53-9
Synonyms: PD-159790, GTPL8617, SCHEMBL7441665, 4-Quinazolinamine, N-(1-ethyl-3-piperidinyl)-6-iodo-2-(trifluoromethyl)-, N-(1-ethylpiperidin-3-yl)-6-iodo-2-(trifluoromethyl)quinazolin-4-amine

Molecular Formula:	C₁₆H₁₈F₃IN₄	Molecular Weight:	450.240600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IRWWFCJIOHCTMV-UHFFFAOYSA-N

179598-53-9

PD163655 (2 suppliers)

IUPAC Name: 7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1-propan-2-ylquinoline-3-carboxylic acid | CAS Registry Number: 174358-34-0
Synonyms: Quinolone der., CHEBI:115327, AIDS044938, AIDS-044938, CID465578, 3-Quinolinecarboxylic acid, 7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-(1-methylethyl)-4-oxo-, 7-(4-Ethyl-piperazin-1-yl)-6-fluoro-1-isopropyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₁₉H₂₄FN₃O₃	Molecular Weight:	361.410563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZZKOYSNEUOTGK-UHFFFAOYSA-N

174358-34-0

PD168,077 (11 suppliers)

IUPAC Name: but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide | CAS Registry Number: 190383-31-4
Synonyms: AGN-PC-00IQV4, CTK8F0521, HMS3267E14, (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide

Molecular Formula:	C₂₄H₂₆N₄O₅	Molecular Weight:	450.487040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NAEUGRPISCANHO-UHFFFAOYSA-N

190383-31-4

PD168393 (12 suppliers)

IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 194423-15-9
Synonyms: pd 168393, n-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide, PD-168393, 4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline, nchembio866-comp2, AC1L1IRY, AC1Q26CC, SureCN2680536, 4-anilinoquinazoline deriv. 2, CHEMBL285063, CTK0E1086, AR-1K4749, DNC004255, HSCI1_000120, IN1166, ZINC01488208, AG-L-66492, DB07662, N-(4-(3-Bromophenylamino)quinazolin-6-yl)acrylamide, N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide

Molecular Formula:	C₁₇H₁₃BrN₄O	Molecular Weight:	369.215320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTUBKQUPEREOGA-UHFFFAOYSA-N

194423-15-9

PD171897-3H (0 suppliers)

PD173074 (17 suppliers)

IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea | CAS Registry Number: 219580-11-7
Synonyms: PD 173074, PD-173074, CHEBI:63448, 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, FGF/VEGF Receptor Tyrosine Kinase Inhibitor, PD173074, PD173074, 219580-11-7, 2fgi, 1-(tert-Butyl)-3-(2-((4-(diethylamino)butyl)amino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-t-Butyl-3-(6-(3,5-dimethoxyphenyl)-2-(4-diethylaminobutylamino)-pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-(2-(4-(diethylamino)butylamino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-[6-(3,5-dimethoxy-phenyl)-2-(4-diethylamino-butylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea, PD1, 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, S1264_Selleck, PubChem22593, SureCN177946, AC1L1BE8, UNII-A4TLL8634Y, JSPY-st000263, cc-523

Molecular Formula:	C₂₈H₄₁N₇O₃	Molecular Weight:	523.670240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

219580-11-7

PD173212 (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methylamino]-4-methylpentanamide | CAS Registry Number: 217171-01-2
Synonyms: SureCN8188148, CHEMBL299749, CHEBI:180244, ABP000999, DNC001583, PD 173212, L-Tyrosinamide, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-(phenylmethyl)-

Molecular Formula:	C₃₈H₅₃N₃O₃	Molecular Weight:	599.845720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCDHMGROXQUFNR-HEVIKAOCSA-N

217171-01-2

PD173952 (11 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 305820-75-1
Synonyms: TCMDC-137156, PD-0173952, SureCN3458816, AC1NS580, CHEMBL106772, HMS3263E07, DNC009908, NSC735422, CCG-222287, NSC-735422, PD-173952, FT-0673541, 2-(4-morpholinophenylamino)-6-(2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one, 6-(2,6-Dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one, 6-(2,6-Dichlorophenyl)-8-methyl-2-[[4-(4-morpholinyl)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one

Molecular Formula:	C₂₄H₂₁Cl₂N₅O₂	Molecular Weight:	482.361840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XZEJMVDCQZRHLN-UHFFFAOYSA-N

305820-75-1

PD173955 (6 suppliers)

IUPAC Name: 3-[[6-(2,6-dichlorophenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 185039-99-0
Synonyms: AC1NS3CT, 2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 70, SureCN5764437, CHEMBL109631, RS0022, NCGC00345830-01, 3-[[6-(2,6-dichlorophenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]benzoic acid, 3-(6-(2,6-dichlorophenyl)-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)benzoic acid

Molecular Formula:	C₂₁H₁₄Cl₂N₄O₃	Molecular Weight:	441.266860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBURTLAMOSHNGX-UHFFFAOYSA-N

185039-99-0

PD173955 (11 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-methylsulfanylanilino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 260415-63-2
Synonyms: CHEBI:49791, 6-(2,6-DICHLORO-PHENYL)-8-METHYL-2-(3-METHYLSULFANYL-PHENYLAMINO)-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE, 6-(2,6-dichlorophenyl)-8-methyl-2-{[3-(methylthio)phenyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one, PD-173955, Pd 173955, PubChem22476, AC1L9KFO, SureCN256712, CHEMBL386051, MolPort-006-168-472, BCPP000124, AMX10196, DNC006871, RS0021, BCP9001059, DB02567, NCGC00345829-01, PD-17395, PD-0173955, Y0273

Molecular Formula:	C₂₁H₁₆Cl₂N₄OS	Molecular Weight:	443.348940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAARYSWULJUGST-UHFFFAOYSA-N

260415-63-2

PD173955 BCR-ABL KINASE INHIBITOR (0 suppliers)

PD176252 (11 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide | CAS Registry Number: 204067-01-6
Synonyms: PD 176252, SureCN397897, CHEMBL405908, CTK8E8929, CHEBI:240762, (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide, (alphaS)-N-{[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl}-alpha-methyl-Nalpha-[(4-nitrophenyl)carbamoyl]-L-tryptophanamide, (S)-3-(1H-Indol-3-yl)-N-[1-(5-methoxy-pyridin -2-yl)-cyclohexylmethyl]-2-methyl-2-[3-(4-nitro-phenyl)-ureido] -propionamide, (S)-N-[[1-(5-METHOXY-2-PYRIDINYL)CYCLOHEXYL]METHYL]-A-METHYL-A-[[-(4-NITROPHENYL)AMINO]CARBONYL]AMINO-1H-INDOLE-3-PROPANAMIDE, (S)-N-[[1-(5-Methoxy-2-pyridinyl)cyclohexyl]methyl]-a-methyl-a-[[[-(4-nitrophenyl)amino]carbonyl]amino-1H-indo le-3-propanamide

Molecular Formula:	C₃₂H₃₆N₆O₅	Molecular Weight:	584.665440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NNFUWNLENRUDHR-HKBQPEDESA-N

204067-01-6

PD180970 (10 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-2-(4-fluoro-3-methylanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 287204-45-9
Synonyms: PD-180970, PD-0180970, 2hzi, AC1NSJZZ, SureCN256711, CHEMBL574058, CHEBI:47507, DNC000735, DNC001103, DNC009912, CCG-221312, HKI-9924129, PF-1515965, 6-(2,6-dichlorophenyl)-2-(4-fluoro-3-methylanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one, 6-(2,6-DICHLORO-PHENYL)-2-(4-FLUORO-3-METHYL-PHENYLAMINO)-8-METHYL-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE, 6-(2,6-Dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-Dichlorophenyl)-2-[(4-Fluoro-3-Methylphenyl)amino]-8-Methylpyrido[2,3-D]pyrimidin-7(8h)-One, JIN

Molecular Formula:	C₂₁H₁₅Cl₂FN₄O	Molecular Weight:	429.274403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLCFEJAMCRLYRG-UHFFFAOYSA-N

287204-45-9

PD184161 (11 suppliers)

IUPAC Name: 5-bromo-2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | CAS Registry Number: 212631-67-9
Synonyms: PD 184161, PD-184161, CTK8E9263, MolPort-009-019-519, HMS3263A07, CCG-222267, UK-287074, FT-0673542, PF-1529483, PF-3011370, 5-Bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide, 5-Bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide

Molecular Formula:	C₁₇H₁₃BrClF₂IN₂O₂	Molecular Weight:	557.555596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJNZMSLGVUSPCF-UHFFFAOYSA-N

212631-67-9

PD184352/CI-1040 (0 suppliers)

Pd2(dba)3 (4 suppliers)

Pd2(dba)3-dba (0 suppliers)

IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 873684-64-1
Synonyms: Tris(dibenzylidenaceton)dipalladium(0) Dibenzylidenaceton

Molecular Formula:	C₆₈H₅₆O₄Pd₂	Molecular Weight:	1150.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFGZNYFKXJWVSH-XPKUMWTGSA-N

873684-64-1

PD2(DBA)3?,97%? (8 suppliers)

IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 60748-47-2
Synonyms: tris(dibenzylideneacetone)dipalladium, Tris(dibenzylideneacetone)dipalladium(0), 51364-51-3, pd2(dba)3, 52409-22-0, tris(dibenzylideneacetone)dipalladium (o), tris(dibenzylideneacetone) dipalladium, TRIS DBA, tris[dibenzylideneacetone]dipalladium(0), Tris dipalladium, Pd2dba3, Pd2 (dba)3, Pd2(dba) 3, Pd2 (dba) 3, Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, CYPYTURSJDMMMP-WVCUSYJESA-N, MolPort-002-501-395, CT-311, RW2141

Molecular Formula:	C₅₁H₄₂O₃Pd₂	Molecular Weight:	915.717380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

60748-47-2

PD252159 (0 suppliers)

PD318088 (12 suppliers)

IUPAC Name: 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-00-7
Synonyms: PD 318088, PD-318088, S1568_Selleck, AGN-PC-01LTJY, C16H13BrF3IN2O4, cc-457, MolPort-006-168-845, BCPP000120, BCP9001066, CS-0222, RL03489, NCGC00346552-01, HY-12062, PD318088-Supplied by Selleck Chemicals, X7397, PD 318088, 391210-00-7, PD318088|391210-00-7|PD-318088, 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide, 5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]-, 5-bromo-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

Molecular Formula:	C₁₆H₁₃BrF₃IN₂O₄	Molecular Weight:	561.089100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XXSSGBYXSKOLAM-UHFFFAOYSA-N

391210-00-7

PD7 ANTIGEN (2 suppliers)

137086-84-1

PD98059 (18 suppliers)

IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

167869-21-8

PDA (2 suppliers)

IUPAC Name: 1,4-dibromo-3-hydroxy-3-phenylbutan-2-one | CAS Registry Number: 1509-37-1
Synonyms: CID6451282, 2-Butanone, 1,4-dibromo-3-hydroxy-3-phenyl-, PdA

Molecular Formula:	C₁₀H₁₀Br₂O₂	Molecular Weight:	321.993200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDIUQVZCQUHNFC-UHFFFAOYSA-N

1509-37-1

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