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CHEMICAL products beginning with : P
54551 to 54600 of 142553 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIM-1 KINASE INHIBITOR 3 (1 supplier)
Pim-1 kinase inhibitor 4 (1 supplier)3026670-71-0
Pim-1 kinase inhibitor 5 (1 supplier)2928606-67-9
Pim-1 kinase inhibitor 6 (1 supplier)2928606-69-1
Pim-1 kinase inhibitor 8 (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-2-(2-morpholin-4-yl-2-oxoethoxy)pyridine-3-carbonitrile | CAS Registry Number: 916038-47-6
Synonyms: SCHEMBL12284705, STL364967, AKOS000421872, HY-162006, CS-0910057, 4,6-dimethyl-2-[2-(morpholin-4-yl)-2-oxoethoxy]pyridine-3-carbonitrile

Molecular Formula: C14H17N3O3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XARGLDJCVPQGEH-UHFFFAOYSA-N

916038-47-6
PIM-1 SUBSTRATE PEPTIDE (0 suppliers)
PIM-1, DEPHOSPHORYLATED (0 suppliers)
Pim-1/2 kinase inhibitor 2 (1 supplier)2918764-16-4
PIM-1/HDAC-IN-1 (1 supplier)
PIM-447 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1820565-69-2
Synonyms: PIM-447 (dihydrochloride), HY-19322B, CS-5941

Molecular Formula: C24H25Cl2F3N4OMolecular Weight: 513.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BVRSHQQSBGCMJE-ALGQTRDQSA-N

1820565-69-2
PIM-IN-1 (2 suppliers)2698319-19-4
Pim-IN-14j (1 supplier)1036380-87-6
PIM-IN-2 (1 supplier)1006699-45-1
PIM-IN-22M (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(3S,5R)-3-amino-5-methylpiperidin-1-yl]pyridin-3-yl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine | CAS Registry Number: 1405126-60-4
Synonyms: N-(4-((3S,5R)-3-Amino-5-methylpiperidin-1-yl)pyridin-3-yl)-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine, CHEMBL3942186, SCHEMBL13736650, BYFQNMWZRKKFRI-CABCVRRESA-N, BDBM192574, US9187486, 37, US9187486, 39, US9187486, 60, N-(4-((cis)-3-amino-5-methylpiperidin-1-yl)pyridin-3-yl)-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine

Molecular Formula: C23H23F2N7Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BYFQNMWZRKKFRI-CABCVRRESA-N

1405126-60-4
PIM1 PEPTIDE (0 suppliers)
PIM1 SIRNA KIT (0 suppliers)
PIM1-IN-1 (6 suppliers)1417630-95-5
PIM1-IN-3 (1 supplier)
PIM1-IN-4 (1 supplier)2762767-48-4
PIM1-IN-6 (1 supplier)2439168-69-9
PIM1-IN-7 (1 supplier)2439168-72-4
PIM2 (0 suppliers)
PIM2 PEPTIDE (0 suppliers)
PIM2 Protein, Human, Recombinant (His & Myc) (1 supplier)
PIM447 (7 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[(1~{R},3~{S},5~{S})-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1210608-43-7
Synonyms: PIM-447, LGH447, LGH-447, PIM447 (LGH447), N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide, N-{4-[(1r,3s,5s)-3-Amino-5-Methylcyclohexyl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide, UNII-9TG5O4V25H, 9TG5O4V25H, GTPL9790, SCHEMBL3215332, CHEMBL3651966, PIM 447 [WHO-DD], BDBM106870, AKOS032945086, ZINC116907270, compound 8 [PMID: 26505898], CS-5929, HY-19322, J3.552.648J, US8592455, 70

Molecular Formula: C24H23F3N4OMolecular Weight: 440.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VRQXRVAKPDCRCI-ZNMIVQPWSA-N

1210608-43-7
PIM447 (LGH447) (0 suppliers)
PIMAFUCORT (2 suppliers)
Compound Structure Synonyms: Pimafucort, Hydrocortisone mixture with neomycin sulfate and pimaricin, Pimaricin, mixt. with neomycin and (11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione

Molecular Formula: C76H127N7O43S3Molecular Weight: 1923.038 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 50

InChIKey: DPJOBWZIOFRSQP-FCWLQWBPSA-N

8072-88-6
Pimagedine (7 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine | CAS Registry Number: 79-17-4
Synonyms: aminoguanidine, Guanyl hydrazine, Monoaminoguanidine, Aminate base, Imino semicarbazide, 2-aminoguanidine, Hydrazinecarboximidamide, 2-azanylguanidine, Pimagedine [INN], Aminoguanidine (AG), GUANIDINE, AMINO-, Tocris-0787, Lopac-A-7009, Lopac-A-8835, Aminoguanidine hydrochloride, Aminoguanidine, Hemisulfate, CCRIS 3511, Lopac0_000050, Lopac0_000103, Hydrazinecarboximidamide (9CI)

Molecular Formula: CH6N4Molecular Weight: 74.085140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HAMNKKUPIHEESI-UHFFFAOYSA-N

79-17-4
PIMARA-7,15-DIENE (2 suppliers)
Compound Structure IUPAC Name: (2S,4aR,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene | CAS Registry Number: 21561-91-1
Synonyms: Pimara-7,15-diene, 9beta-Pimara-7,15-diene, CID192993, Podocarp-7-ene, 13.beta.-methyl-13-vinyl-

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCOVNILQQQZROK-IZBJGVDFSA-N

21561-91-1
Pimaric acid (9 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 127-27-5
Synonyms: Dextropimaric acid, Usic acid, d-Pimaric acid, PIMARIC ACID, (+)-Pimaric acid, .alpha.-Pimaric acid, PIMARIC ACID, D, .delta.8(14)-Pimaric acid, NSC2956, MolPort-003-873-328, TNP00231, CID220338, Pimara-8(14),15-dien-19-oic acid, NCGC00017305-01, ST053518, C09159, Podocarp-8(14)-en-15-oic acid, 13.alpha.-methyl-13-vinyl-, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,10a.alpha.)]-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVJRKBZMUDEEV-APQLOABGSA-N

127-27-5
PIMARICIN (8 suppliers)52882-37-8
PIMARICIN,MIXT. WITH (4S-(4A,4AA,5A,5AA,6SS,12AA))-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,6,10,12,12A-HEXAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE (1 supplier)
Compound Structure Synonyms: Pimafutri, Pimaricin, mixt. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula: C55H71N3O22Molecular Weight: 1126.159140 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: RRDHMBGJELGHRL-QJBJPFNRSA-N

78436-01-8
PIMARICIN-B-CYCLODEXTRIN (0 suppliers)
PIMAROL (1 supplier)
Compound Structure IUPAC Name: [(1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 1686-59-5
Synonyms: Pimarol, pimarinol, DTXSID20858742, JEOZUAHPKAVXSF-UHZRXMQZSA-N

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEOZUAHPKAVXSF-UHZRXMQZSA-N

1686-59-5
Pimasertib (11 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide | CAS Registry Number: 1236699-92-5
Synonyms: AS-703026, AS703026, AS 703026, MSC1936369B, AS-703026, MSC1936369B, AS703026, N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)pyridine-4-carboxamide, N-[(2S)-2,3-dihydroxypropyl]-3-[(2-fluoro-4-iodophenyl)amino]pyridine-4-carboxamide, Pimasertib [INN], S1475_Selleck, Pimasertib (USAN/INN), UNII-6ON9RK82AL, SureCN2720659, QCR-17, CHEMBL2107832, BCPP000386, BCP9000325, CS-0198, RL01076, NCGC00346530-01, AS703026-Supplied by Selleck Chemicals

Molecular Formula: C15H15FIN3O3Molecular Weight: 431.200773 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VIUAUNHCRHHYNE-JTQLQIEISA-N

1236699-92-5
Pimavanserin (13 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula: C25H34FN3O2Molecular Weight: 427.554763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

706779-91-1
Pimavanserin Impurity 17 (1 supplier)2236586-71-1
Pimavanserin Impurity 18 (2 suppliers)955997-87-2
PIMAVANSERIN IMPURITY 20 (1 supplier)
Pimavanserin Impurity 21 (1 supplier)2512201-55-5
Pimavanserin Impurity 24 (1 supplier)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylprop-2-enoxy)phenyl]methyl]urea | CAS Registry Number: 1246458-13-8
Synonyms: exo-Dehydro-pimavanserin, 4E85SPA42S, AC-356, Pimavanserin metabolite (ac-271356), UNII-4E85SPA42S, AC-271356, 1-((4-Fluorophenyl)methyl)-3-((4-(2-methylallyloxy)phenyl)methyl)-1-(1-methyl-4-piperidyl)urea, Urea, N-((4-fluorophenyl)methyl)-N-(1-methyl-4-piperidinyl)-N'-((4-((2-methyl-2-propen-1-yl)oxy)phenyl)methyl)-, SCHEMBL13191093

Molecular Formula: C25H32FN3O2Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPSIMBGXXJZQNF-UHFFFAOYSA-N

1246458-13-8
PIMAVANSERIN IMPURITY 26 (0 suppliers)
Pimavanserin Impurity 3 (1 supplier)2322278-87-3
PIMAVANSERIN IMPURITY 30 (1 supplier)
Pimavanserin Impurity 32 (1 supplier)57206-73-2
Pimavanserin Impurity 35 (1 supplier)635283-50-0
Pimavanserin Impurity 38 (1 supplier)31264-06-9
Pimavanserin Impurity 40 (1 supplier)71022-60-1
Pimavanserin Impurity 41 (1 supplier)1173710-95-6
Pimavanserin Impurity 5 (1 supplier)2518374-84-8
54551 to 54600 of 142553 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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