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CHEMICAL products beginning with : P
45851 to 45900 of 109042 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, Violet (21 suppliers)
Pigments, White (7 suppliers)
Pigments, Yellow (38 suppliers)
Pigments: Fluorescent (7 suppliers)
Pigments: Organic (30 suppliers)
PIGSKIN EXTRACT (8 suppliers)91081-63-9
PIID REGULATORY PROTEIN (4 suppliers)57657-57-5
PIK 90 (6 suppliers)677338-13-5
PIK 93 (21 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 (18 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 (14 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 (4 suppliers)1383716-40-2
PIK-inhibitors (3 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 (9 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 (5 suppliers)134632-31-8
Pilaralisib (16 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 (5 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 (7 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 (6 suppliers)122319-68-0
PILDRALAZINE (6 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 (5 suppliers)147680-16-8
PILLAROMYCIN-B1 (3 suppliers)101997-28-8
PILLAROMYCIN-B2 (3 suppliers)101997-29-9
PILOCARPIC ACID (5 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 (11 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
PILOCARPIDINE (8 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 (2 suppliers)
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 (16 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 Hydrochloride (29 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 Nitrate (18 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 (3 suppliers)
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)
PILOCARPUS JABORANDI,EXT (12 suppliers)84696-42-4
PILOCARPUS TRACHYLOPHUS,EXT (3 suppliers)90082-70-5
Pilocarpusmicrophyllus, ext. (0 suppliers)84604-03-5
PILOPLEX (5 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
PILOSANOL A (AGRIMONIA) (2 suppliers)142542-76-5
Pilose Asiabell Root Extract (1 supplier)
Pilose Asiabell Root P.E. (0 suppliers)
PILOSINE (13 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one | CAS Registry Number: 13640-28-3
Synonyms: Pilosine, NSC77211, CID442869, ZINC02508147, C10610

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZOVBAVEJYPSLL-CFVMTHIKSA-N

13640-28-3
Pilosomycin A (9CI) (0 suppliers)101997-31-3
PILOSOMYCIN B (3 suppliers)101997-32-4
PILR PROTEIN (5 suppliers)147445-29-2
Pilsicainide (21 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide | CAS Registry Number: 88069-67-4
Synonyms: Pilzicainide, Pilsicainide [INN], Pilsicainidum [INN-Latin], Pilsicainida [INN-Spanish], C17H24N2O, NCGC00167454-01, LS-139079, Tetrahydro-1H-pyrrolizine-7a(5H)-aceto-2',6'-xylidide, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-dimethylphenyl)-, hydrochloride,hemihydrate

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCQTVJKBTWGHCX-UHFFFAOYSA-N

88069-67-4
Pilsicainide Hydrochoride (32 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide hydrochloride | CAS Registry Number: 88069-49-2
Synonyms: Pilsicainide, Sunrythm, pilsicainide hydrochloride, C17H24N2O.HCl.H2O, SUN 1165, SUN-1165, DU-6552, LS-139080, N-(2,6-Dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, N-(2,6-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,6-dimethylphenyl)-, hydrochloride, N-(2,6-dimethylphenyl)-8-pyrrolizidineacetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, monohydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-dimethylphenyl)-, hydrochloride,hydrate (2:2:1)

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZOSVDHCTCLGEB-UHFFFAOYSA-N

88069-49-2
PIM INHIBITOR 1 (PHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: N-[(7R)-4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;phosphoric acid | CAS Registry Number: 2088852-47-3
Synonyms: PIM inhibitor 1 (phosphate), PIM inhibitor 1 phosphate, SCHEMBL18614270, CS-6903, HY-101870B

Molecular Formula: C26H29F3N5O7PMolecular Weight: 611.515 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: CYYVLFVRZDZABX-SEDYQSMDSA-N

2088852-47-3
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