PIGSKIN EXTRACT,PIH Suppliers & Manufacturers

CHEMICAL products beginning with : P

54451 to 54500 of 142553 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 [1090] 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

PIGSKIN EXTRACT (5 suppliers)

91081-63-9

PIH (1 supplier)

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:	C₂₀H₁₉N₅S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXGOXWFKJISRDU-AUEPDCJTSA-N

441742-93-4

PIID REGULATORY PROTEIN (2 suppliers)

57657-57-5

PIK 90 (2 suppliers)

677338-13-5

PIK-108 (5 suppliers)

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:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRCXIJAYLCUSHC-UHFFFAOYSA-N

901398-68-3

PIK-124 (2 suppliers)

711025-68-2

PIK-293 (11 suppliers)

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:	C₂₂H₁₉N₇O	Molecular Weight:	397.432560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQDBVHKNIYROHU-UHFFFAOYSA-N

900185-01-5

PIK-293-D7 (0 suppliers)

PIK-294 (12 suppliers)

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:	C₂₈H₂₃N₇O₂	Molecular Weight:	489.527920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WFSLJOPRIJSOJR-UHFFFAOYSA-N

900185-02-6

PIK-294-D7 (0 suppliers)

PIK-75 (11 suppliers)

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:	C₁₆H₁₄BrN₅O₄S	Molecular Weight:	452.282460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTHCAAFKVUWAFI-UHFFFAOYSA-N

372196-67-3

PIK-75 hydrochloride (10 suppliers)

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:	C₁₆H₁₅BrClN₅O₄S	Molecular Weight:	488.743400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOUDEIAYNKZQKM-MYHMWQFYSA-N

372196-77-5

PIK-75 PI3-K Inhibitor (4 suppliers)

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:	C₁₆H₁₄BrN₅O₄S	Molecular Weight:	452.282460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTHCAAFKVUWAFI-DJKKODMXSA-N

945619-31-8

PIK-75 PI3K ALPHA INHIBITOR (0 suppliers)

PIK-90 (13 suppliers)

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:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.359280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJAVHOMVDCMAMF-UHFFFAOYSA-N

677338-12-4

PIK-93 (12 suppliers)

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:	C₁₄H₁₆ClN₃O₄S₂	Molecular Weight:	389.877540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N

593960-11-3

PIK-C98 (1 supplier)

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:	C₁₆H₁₀Cl₂N₂OS	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGTZIMSTGBXOIG-IGAJHJTCSA-N

691388-62-2

PIK-inhibitors (5 suppliers)

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:	C₁₉H₁₇N₅O₂	Molecular Weight:	347.378 [g/mol]
H-Bond Donor:	1	H-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 (22 suppliers)

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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAJVRARAUNYNDX-UHFFFAOYSA-N

34562-97-5

Pikamilone Sodium (12 suppliers)

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:	C₁₀H₁₁N₂NaO₃	Molecular Weight:	230.195710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGWZSECHAXUHPD-UHFFFAOYSA-M

62936-56-5

Piketoprofen (7 suppliers)

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:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASFKKFRSMGBFRO-UHFFFAOYSA-N

60576-13-8

PIKFYVE-IN-1 (3 suppliers)

PIKfyve-IN-2 (2 suppliers)

2245319-25-7

PILA PROTEIN (2 suppliers)

134632-31-8

Pilaralisib (10 suppliers)

IUPAC Name: 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide | CAS Registry Number: 934526-89-3
Synonyms: SureCN189422, UNII-60ES45KTMK, KB-81504, 2-Amino-n-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide

Molecular Formula:	C₂₅H₂₅ClN₆O₄S	Molecular Weight:	541.021800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QINPEPAQOBZPOF-UHFFFAOYSA-N

934526-89-3

Pilaralisib analogue (16 suppliers)

IUPAC Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 956958-53-5
Synonyms: XL147, XL 147, SAR245408, XL-147, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide, SAR 245408, N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide, XL 147, XL-147, 956958-53-5, N-(3-(benzo[c][1,2,5]thiadiazol-5-ylamino)quinoxalin-2-yl)-4-methylbenzenesulfonamide, PubChem22457, cc-43, SureCN1792641, CHEBI:71957, MolPort-016-633-179, ABP000084, STL325024, XL147-Supplied by Selleck Chemicals, AKOS015842552, CS-0088, MCULE-9777093020

Molecular Formula:	C₂₁H₁₆N₆O₂S₂	Molecular Weight:	448.520740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MQMKRQLTIWPEDM-UHFFFAOYSA-N

956958-53-5

PILAREN (3 suppliers)

IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 60996-13-6
Synonyms: Pilaren, Piladren, CID194118, 2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3S-cis)-, mixt. with (R)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AROACZZFSRTWRG-UZMZCMGPSA-N

60996-13-6

PILATESRING, SILVER (0 suppliers)

PILATIN (5 suppliers)

Synonyms: Pilatin, CCRIS 1704, CID6440835, LS-75593, 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-3,5a-dihydroxy-7,7-dimethyl-4-formyl-1-oxo-3H,6H,3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3-alpha,3a-beta,5a-beta,6-alpha(E),8a-beta,9b-beta))-, 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-4-formyl-3,5a-dihydroxy-7,7-dimethyl-1-oxo-3H,6H-3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3alpha,3abeta,5abeta,6alpha(E),8abeta,9bbeta))-

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.426940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGNPPWFDUWSHQL-PRGYMIKCSA-N

119525-97-2

PILB PROTEIN (2 suppliers)

122319-68-0

PILDRALAZINE (6 suppliers)

IUPAC Name: 1-[(6-hydrazinylpyridazin-3-yl)-methylamino]propan-2-ol | CAS Registry Number: 64000-73-3
Synonyms: Propildazine, Pildralazine, Propyldazine, Pildralazinum, Pildralazina, Pildralazinum [Latin], Pildralazina [Spanish], Pildralazine [INN], UNII-FU2BGC781U, CCRIS 5384, C8H15N5O, CID68829, ISF 2123, BRN 0649354, 56393-22-7 (di-hydrochloride), LS-129995, 5-25-18-00060 (Beilstein Handbook Reference), (+-)-1-((6-Hydrazino-3-pyridazinyl)methylamino)-2-propanol, 3-hydrazino-6-((2-hydroxypropyl)methylamino)pyridazine, 3(2H)-Pyridazinone, 6-((2-hydroxypropyl)methylamino)-, hydrazone

Molecular Formula:	C₈H₁₅N₅O	Molecular Weight:	197.237600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYIAWOXNPBANEW-UHFFFAOYSA-N

64000-73-3

Pilewort (0 suppliers)

PILIN (2 suppliers)

147680-16-8

PILLAROMYCIN-B1 (1 supplier)

101997-28-8

PILLAROMYCIN-B2 (1 supplier)

101997-29-9

PILLBUG PLANT EXTRACT (0 suppliers)

Pilloin (12 suppliers)

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 32174-62-2
Synonyms: Luteolin 7,4'-dimethyl ether, CHEBI:583719, MolPort-004-964-316, LMPK12111057, NSC195196, CID5320496, 3',5-Dihydroxy-4',7-dimethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-, 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UDBHJDTXPDRDNS-UHFFFAOYSA-N

32174-62-2

PILOCARPIC ACID (2 suppliers)

IUPAC Name: (2S,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoic acid | CAS Registry Number: 28406-15-7
Synonyms: Pilocarpic acid, CID182186, 1H-Imidazole-5-butanoic acid, alpha-ethyl-beta-(hydroxymethyl)-1-methyl-, (alphaS,betaR)-, 1H-Imidazole-5-butanoic acid, alpha-ethyl-beta-(hydroxymethyl)-1-methyl-, (S-(R*,S*))-

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJRPDGADPABWOY-WPRPVWTQSA-N

28406-15-7

54451 to 54500 of 142553 results Page:

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