Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
53651 to 53700 of 140801 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 [1074] 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIK-293 (13 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 (1 supplier)
PIK-294 (15 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 (1 supplier)
PIK-75 Hydrochloride (13 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 (7 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 (1 supplier)
PIK-C98 (2 suppliers)
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-III (7 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 1383716-40-2
Synonyms: Vps34-PIK-III, VPS34-IN2, CHEMBL3781415, 4ph4, GTPL9379, SCHEMBL9956079, MolPort-044-560-321, XXSDLQLNIVFIJI-UHFFFAOYSA-N, BCP25171, VPS34-IN2; Vps34-PIK-III, BDBM50156294, s7683, AKOS032945149, ZINC203692125, CS-6326, SB18768, HY-12794, 4'-Cyclopropylmethyl-N2-pyridin-4-yl-[4,5']bipyrimidinyl-2,2'-diamine, 4'-Cyclopropylmethyl-N2-pyridin-4-yl-[4,5]bipyrimidinyl-2,2'-diamine, 4'-(Cyclopropylmethyl)-N~2~-(Pyridin-4-Yl)-4,5'-Bipyrimidine-2,2'-Diamine

Molecular Formula: C17H17N7Molecular Weight: 319.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XXSDLQLNIVFIJI-UHFFFAOYSA-N

1383716-40-2
PIK-inhibitors (7 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 (1 supplier)
PIK3CA ANTIBODY (1 supplier)
PIK3CA SIRNA KIT (1 supplier)
PIK3CG ANTIBODY (1 supplier)
PIK93 PI3K KINASE INHIBITOR (1 supplier)
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
PIKFYVE-IN-1 (3 suppliers)
PIKfyve-IN-2 (1 supplier)2245319-25-7
PILA PROTEIN (2 suppliers)134632-31-8
Pilaralisib (14 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 (3 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
PILATESRING, SILVER (1 supplier)
PILATIN (5 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 (2 suppliers)122319-68-0
PILDRALAZINE (7 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 (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 (1 supplier)
PILOCARPIC ACID (2 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 (7 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
Pilocarpic Acid-d3 Sodium Salt (4 suppliers)1346602-32-1
PILOCARPIDINE (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-ethyl-4-(1H-imidazol-5-ylmethyl)oxolan-2-one | CAS Registry Number: 127-67-3
Synonyms: Pilocarpidine, EINECS 204-856-8, CID101603, C17964

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVRFSYRSSMDRPS-CBAPKCEASA-N

127-67-3
PILOCARPIDINE,NITRATE (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-ethyl-4-(1H-imidazol-5-ylmethyl)oxolan-2-one; nitric acid | CAS Registry Number: 13698-29-8
Synonyms: Pilocarpidine nitrate, Pilocarpidine, nitrate, CID117404

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUJGJTNBZXOHFB-KUSKTZOESA-N

13698-29-8
Pilocarpine (14 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one | CAS Registry Number: 92-13-7
Synonyms: pilocarpine, Pilocarpin, Pilokarpin, Isoptocarpine, Pilocarpol, Pilokarpol, Syncarpine, Ocusert pilo, isopilocarpine, Adsorbocarpine, Spersacarpine, Almocarpine, Ocusert, Salagen, Epicar, Pilocarpine HCl, Ocusert pilo-20, Ocusert P 20, Pilocarpine muriate, Pilocarpine nitrate

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHFTSOMWOSFHM-WPRPVWTQSA-N

92-13-7
PILOCARPINE HYDROBROMIDE,98% (1 supplier)
Pilocarpine Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one hydrochloride | CAS Registry Number: 54-71-7
Synonyms: Almocarpine, Pilocarpal, Pilomiotin, Pilovisc, Pilocar, Pilocel, Epicar, Pilocarpine hydrochloride, Adsorbocarpine, Sno pilo, Salagen, Mistura P, Isopto-carpine, Pilocar SMP, Ami-pilo, Pilocarpine muriate, Amistura P, Isoptocarpine, Sanpilo, Pilopine HS Gel

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNAICSBVACLLGM-GNAZCLTHSA-N

54-71-7
Pilocarpine Impurity 12 (0 suppliers)35594-23-1
Pilocarpine Nitrate (12 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid | CAS Registry Number: 148-72-1
Synonyms: Pilocarpine nitrate, Pilagan, Prestwick_282, Pilagan (TN), Pilocarpine nitrate (USP), MLS000069669, SPECTRUM1500487, NCGC00094261-01, SMR000058498, EU-0100960, D05478

Molecular Formula: C11H17N3O5Molecular Weight: 271.269780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PRZXEPJJHQYOGF-GNAZCLTHSA-N

148-72-1
PILOCARPINE PAMOATE (1 supplier)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one | CAS Registry Number: 63036-94-2
Synonyms: CID6454501, CID 6454501, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with (3S-cis)-3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-2(3H)-furanone (1:2)

Molecular Formula: C45H48N4O10Molecular Weight: 804.883420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZCECPEINCZVBPT-IWXKTIJTSA-N

63036-94-2
Pilocarpine-d3 Hydrochloride (2 suppliers)
PILOCARPINE-D3- HYDROCHLORIDE (1 supplier)
PILOCARPUS JABORANDI (1 supplier)
PILOCARPUS JABORANDI,EXT (5 suppliers)84696-42-4
PILOCARPUS MICROPHYLLUS (1 supplier)
PILOCARPUS PENNATIFOLIUS (1 supplier)
PILOCARPUS TRACHYLOPHUS,EXT (1 supplier)90082-70-5
Pilocarpusmicrophyllus, ext. (0 suppliers)84604-03-5
PILOPLEX (2 suppliers)
Compound Structure IUPAC Name: dodecyl 2-methylprop-2-enoate; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; prop-2-enoic acid | CAS Registry Number: 62783-28-2
Synonyms: Piloplex, Glauplex 2, CID173876, 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with 2-propenoic acid, compd. with (3S-cis)-3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-2(3H)-furanone

Molecular Formula: C30H50N2O6Molecular Weight: 534.727800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLHSTCNVGBLGHQ-ZCVIPUSMSA-N

62783-28-2
53651 to 53700 of 140801 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 [1074] 1075 1076 1077 1078 1079 1080 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company