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CHEMICAL products beginning with : P
45701 to 45750 of 108663 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 [915] 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pigments for Special Coatings: Yellows (9 suppliers)
Pigments Intermediates (12 suppliers)
Pigments Powder Coatings (4 suppliers)
Pigments, Black (14 suppliers)
Pigments, Blue (20 suppliers)
Pigments, Brown (7 suppliers)
Pigments, Dispersion, Colored (9 suppliers)
Pigments, Dry Colour (6 suppliers)
Pigments, Fluorescent (8 suppliers)
Pigments, Green (24 suppliers)
Pigments, Inks (16 suppliers)
Pigments, Intermediates (14 suppliers)
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 (21 suppliers)
Pigments, White (7 suppliers)
Pigments, Yellow (38 suppliers)
Pigments: Fluorescent (7 suppliers)
Pigments: Organic (29 suppliers)
PIGSKIN EXTRACT (9 suppliers)91081-63-9
PIID REGULATORY PROTEIN (6 suppliers)57657-57-5
PIK 90 (5 suppliers)677338-13-5
PIK 93 (22 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: PIK-93, PIK93, 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-124 (1 supplier)711025-68-2
PIK-293 (17 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-294 (17 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-75 Hydrochloride (17 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, 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 (15 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-III (2 suppliers)1383716-40-2
PIK-inhibitors (2 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
Piketoprofen (11 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
PILA PROTEIN (7 suppliers)134632-31-8
Pilaralisib (12 suppliers)
Compound Structure 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: C25H25ClN6O4SMolecular Weight: 541.021800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QINPEPAQOBZPOF-UHFFFAOYSA-N

934526-89-3
PILAREN (7 suppliers)
Compound Structure 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: C20H29N3O5Molecular Weight: 391.461360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AROACZZFSRTWRG-UZMZCMGPSA-N

60996-13-6
PILATIN (9 suppliers)
Compound Structure 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: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGNPPWFDUWSHQL-PRGYMIKCSA-N

119525-97-2
PILB PROTEIN (8 suppliers)122319-68-0
PILDRALAZINE (8 suppliers)
Compound Structure 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: C8H15N5OMolecular Weight: 197.237600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KYIAWOXNPBANEW-UHFFFAOYSA-N

64000-73-3
Pilewort (1 supplier)
PILIN (7 suppliers)147680-16-8
PILLAROMYCIN-B1 (5 suppliers)101997-28-8
PILLAROMYCIN-B2 (5 suppliers)101997-29-9
PILOCARPIC ACID (7 suppliers)
Compound Structure 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: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJRPDGADPABWOY-WPRPVWTQSA-N

28406-15-7
Pilocarpic Acid Sodium Salt (12 suppliers)
Compound Structure IUPAC Name: sodium;(2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate | CAS Registry Number: 92598-79-3
Synonyms: Sodium Pilocarpate, Isopilocarpinate Sodium Salt, Isopilocarpic Acid Sodium Salt, Isopilocarpinic Acid Sodium Salt, 1,2-Seco-3-isopilocarpin-2-oic Acid Sodium Salt, (|AR,|AR)-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic Acid Sodium Salt, [R-(R*,R*)]-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic Acid Monosodium Salt, [S-(R*,S*)]-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-Imidazole-5-butanoic Acid Monosodium Salt, 101769-87-3

Molecular Formula: C11H17N2NaO3Molecular Weight: 248.254049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGXGGGNCVNXKBE-KXNXZCPBSA-M

92598-79-3
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