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CHEMICAL products beginning with : P
54501 to 54550 of 142662 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 
Pigments, Leather (4 suppliers)
Pigments, Non-Lead Based (1 supplier)
Pigments, Orange (31 suppliers)
Pigments, Paint (12 suppliers)
Pigments, Paper (5 suppliers)
Pigments, Plastic (11 suppliers)
Pigments, Red (28 suppliers)
Pigments, Rubber (6 suppliers)
Pigments, Textile (7 suppliers)
Pigments, Violet (20 suppliers)
Pigments, White (7 suppliers)
Pigments, Yellow (37 suppliers)
Pigments: Fluorescent (9 suppliers)
Pigments: Organic (32 suppliers)
PIGR Protein, Human, Recombinant (hFc) (1 supplier)
PIGR Protein, Human, Recombinant (S365G, His) (1 supplier)
PIGR Protein, Mouse, Recombinant (His) (1 supplier)
PIGSKIN EXTRACT (5 suppliers)91081-63-9
PIH (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 441742-93-4
Synonyms: (E)-4-(2-((2-methyl-1H-indol-3-yl)methylene)hydrazinyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine, 3-[(E)-2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazin-1-yl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene, STK104734, AKOS001641396, F1092-2555, 2-methyl-1H-indole-3-carbaldehyde 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone, 4-{(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C20H19N5SMolecular Weight: 361.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXGOXWFKJISRDU-AUEPDCJTSA-N

441742-93-4
PIID REGULATORY PROTEIN (3 suppliers)57657-57-5
PIK 90 (2 suppliers)677338-13-5
PIK-108 (5 suppliers)
Compound Structure IUPAC Name: 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one | CAS Registry Number: 901398-68-3
Synonyms: CHEMBL2064328, 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-, SCHEMBL21099894, EX-A5165, BDBM50389047, HY-111184, CS-0034559, 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one

Molecular Formula: C22H24N2O3Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRCXIJAYLCUSHC-UHFFFAOYSA-N

901398-68-3
PIK-124 (2 suppliers)711025-68-2
PIK-293 (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 900185-01-5
Synonyms: PIK 293, S2207_Selleck, SureCN1296650, cc-612, MolPort-016-633-315, PIK-293-Supplied by Selleck Chemicals, NCGC00346579-01, X7412, 900185-01-5 , PIK293 , PIK 293, 900185-01-5 , PIK293 , PIK 293, 2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, 2-({4-aminopyrazolo[3,4-d]pyrimidin-1-yl}methyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one

Molecular Formula: C22H19N7OMolecular Weight: 397.432560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQDBVHKNIYROHU-UHFFFAOYSA-N

900185-01-5
PIK-293-D7 (0 suppliers)
PIK-294 (11 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 900185-02-6
Synonyms: PIK294, PIK 294, 2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, PIK 294, PIK294, 900185-02-6, PIK-294, PIK294, S2227_Selleck, SureCN1952680, cc-610, CHEMBL1241767, MolPort-016-633-359, HMS3244E13, HMS3244E14, HMS3244F13, RS0079, PIK-294-Supplied by Selleck Chemicals, NCGC00346614-01, KB-71508, X7436, 2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, PIK294, 2-{[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl}-5-methyl-3-(2-methylphenyl)quinazolin-4-one

Molecular Formula: C28H23N7O2Molecular Weight: 489.527920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFSLJOPRIJSOJR-UHFFFAOYSA-N

900185-02-6
PIK-294-D7 (0 suppliers)
PIK-75 (10 suppliers)
Compound Structure IUPAC Name: N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 372196-67-3
Synonyms: SureCN6219739, CTK8E6737, HMS3244E07, HMS3244E08, HMS3244F07, NCGC00346500-01

Molecular Formula: C16H14BrN5O4SMolecular Weight: 452.282460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QTHCAAFKVUWAFI-UHFFFAOYSA-N

372196-67-3
PIK-75 hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 372196-77-5
Synonyms: PIK-75 Hydrochloride, PIK 75, PIK-75 Hydrochloride, 372196-77-5, EC-000.2124, PIK75, PIK-75 Hydrochloride, PIK-75, S1205_Selleck, cc-499, CHEMBL556399, MolPort-016-633-191, CS-0505, RL03420, HY-13281, PIK-75 Hydrochloride-Supplied by Selleck Chemicals, PIK-75|372196-77-5|PIK 75, N'-[(1E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride, N'-[(1E)-{6-bromoimidazo[1,2-a]pyridin-3-yl}methylidene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride

Molecular Formula: C16H15BrClN5O4SMolecular Weight: 488.743400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VOUDEIAYNKZQKM-MYHMWQFYSA-N

372196-77-5
PIK-75 PI3-K Inhibitor (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 945619-31-8
Synonyms: PIK-75, 372196-67-3, UNII-9058I8S63D, PIK 75, (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide, imidazopyridine derivative, 8c, CHEMBL393525, SCHEMBL6219739, SCHEMBL12700767, MolPort-027-947-543, (Z)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide, ABP000096, AKOS016013588, 9058I8S63D, AK127736, KB-204481, RT-015054, CU-00000000277-1, BRD-K49371609-003-01-2, 2-Methyl-5-nitro-1-benzenesulfonic acid 2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-1-methylhydrazide

Molecular Formula: C16H14BrN5O4SMolecular Weight: 452.282460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QTHCAAFKVUWAFI-DJKKODMXSA-N

945619-31-8
PIK-75 PI3K ALPHA INHIBITOR (0 suppliers)
PIK-90 (12 suppliers)
Compound Structure IUPAC Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 677338-12-4
Synonyms: PIK90, PIK90, PIK-90, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, S1187_Selleck, N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PubChem22445, AC1OAH1V, SureCN83685, CHEMBL1241857, BCPP000105, HMS2043A14, HMS3244E09, HMS3244E10, HMS3244F09, RS0076, PIK-90-Supplied by Selleck Chemicals, CS-0172, NCGC00238454-02, HY-12030, KB-59646

Molecular Formula: C18H17N5O3Molecular Weight: 351.359280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAVHOMVDCMAMF-UHFFFAOYSA-N

677338-12-4
PIK-93 (11 suppliers)
Compound Structure IUPAC Name: N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593960-11-3
Synonyms: PIK93, PIK 93, PIK93, 593960-11-3, PIK93, PIK-93, N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE, N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide, 2chz, S1489_Selleck, PubChem22444, AC1OA9UK, cc-491, MolPort-016-631-875, BCPP000106, ABP000097, RS0077, PIK-93-Supplied by Selleck Chemicals, CS-0203, DB06836, NCGC00346536-01, HY-12046

Molecular Formula: C14H16ClN3O4S2Molecular Weight: 389.877540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N

593960-11-3
PIK-C98 (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-2-cyano-5-[5-(2,5-dichlorophenyl)furan-2-yl]penta-2,4-dienethioamide | CAS Registry Number: 691388-62-2
Synonyms: (2E,4E)-2-cyano-5-[5-(2,5-dichlorophenyl)furan-2-yl]penta-2,4-dienethioamide, 2-Cyano-5-[5-(2,5-dichlorophenyl)-2-furanyl]-2,4-pentadienethioamide, STL017239, ZINC16739762, AKOS002218801, ST50111418, (2E,4E)-2-(aminothioxomethyl)-5-[5-(2,5-dichlorophenyl)(2-furyl)]penta-2,4-die nenitrile

Molecular Formula: C16H10Cl2N2OSMolecular Weight: 349.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGTZIMSTGBXOIG-IGAJHJTCSA-N

691388-62-2
PIK-inhibitors (6 suppliers)
Compound Structure IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)aniline | CAS Registry Number: 371934-59-7
Synonyms: CHEMBL537657, CHEMBL1188908, SCHEMBL10112594, BDBM50207167, ZINC28707091, 3-(8-Morpholin-4-yl-9-oxa-1,5,7-triaza-fluoren-6-yl)-phenylamine, 3-(4-morpholin-4-yl-pyrido[3'',2'':4,5]furo[3,2-d]pyrimidin-2-yl)-phenylaminedihydrochloride, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0?,?]trideca-1(13),2,4,6,9,11-hexaen-4-yl]aniline

Molecular Formula: C19H17N5O2Molecular Weight: 347.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RQPKSOWRJPRYCN-UHFFFAOYSA-N

371934-59-7
PIK3C2G SIRNA KIT (0 suppliers)
PIK3CA ANTIBODY (0 suppliers)
PIK3CA Protein, Human, Recombinant (His) (1 supplier)
PIK3CA SIRNA KIT (0 suppliers)
PIK3CG ANTIBODY (0 suppliers)
PIK3CG Protein, Human, Recombinant (His & Myc) (1 supplier)
PIK3IP1 Protein, Human, Recombinant (hFc) (1 supplier)
PIK3IP1 Protein, Human, Recombinant (His) (1 supplier)
PIK3IP1 Protein, Mouse, Recombinant (His) (1 supplier)
PIK3R1 Protein, Mouse, Recombinant (His) (1 supplier)
PIK5-12d (1 supplier)
PIK93 PI3K KINASE INHIBITOR (0 suppliers)
Pikamilone (23 suppliers)
Compound Structure IUPAC Name: 4-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 34562-97-5
Synonyms: Pikamilon, Nicotinoyl-GABA, GABA-NG, CBKinase1_003003, CBKinase1_015403, ZERO/000614, BAS 01153193, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, LS-186820, LS-187486, EU-0052131, 4-[(Pyridine-3-carbonyl)-amino]-butyric acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAJVRARAUNYNDX-UHFFFAOYSA-N

34562-97-5
Pikamilone Sodium (13 suppliers)
Compound Structure IUPAC Name: sodium 4-(pyridine-3-carbonylamino)butanoate | CAS Registry Number: 62936-56-5
Synonyms: Pikamilone, Picamilon, Nicotinoyl-GABA sodium salt, CID3047131, LS-46432, N-Nicotinoyl-gamma-aminobutyric acid sodium salt, Monosodium 4-((3-pyridinylcarbonyl)amino)butanoate, N-(3-Pyridylcarbonyl)-4-aminobutyric acid sodium salt, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, monosodium salt

Molecular Formula: C10H11N2NaO3Molecular Weight: 230.195710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGWZSECHAXUHPD-UHFFFAOYSA-M

62936-56-5
Piketoprofen (8 suppliers)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)propanamide | CAS Registry Number: 60576-13-8
Synonyms: oxatomide, Piketoprofene, Piketoprofeno, Piketoprofenum, Piketoprofene [INN-French], Piketoprofenum [INN-Latin], UNII-362QBC4NL0, Piketoprofeno [INN-Spanish], CID68801

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASFKKFRSMGBFRO-UHFFFAOYSA-N

60576-13-8
54501 to 54550 of 142662 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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