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CHEMICAL products beginning with : G
17351 to 17400 of 20015 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 [348] 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GSK PEPTIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 99278-03-2
Synonyms: Gsk peptide, CID127280, Pro-leu-arg-arg-thr-leu-ser-val-ala-ala, L-Alanine, L-prolyl-L-leucyl-L-arginyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanyl-

Molecular Formula: C47H86N16O13Molecular Weight: 1083.285140 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: RAXBNPHSJQAKOG-SOGCEIGASA-N

99278-03-2
GSK PERK Inhibitor (10 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1337531-89-1
Synonyms: CHEMBL2171125, SureCN869448, 3-Fluoro-GSK2606414, FT-0669063, 1-[5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C24H19F4N5OMolecular Weight: 469.434173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PXVQGBJMIQCDEX-UHFFFAOYSA-N

1337531-89-1
GSK''872 (5 suppliers)
Compound Structure IUPAC Name: N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine | CAS Registry Number: 1346546-69-7
Synonyms: GSK872, SCHEMBL2595306, AOB4887

Molecular Formula: C19H17N3O2S2Molecular Weight: 383.487180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCDBTQNFAPKACC-UHFFFAOYSA-N

1346546-69-7
GSK-1059865 (2 suppliers)
Compound Structure IUPAC Name: [(2S,5S)-2-[[(5-bromopyridin-2-yl)amino]methyl]-5-methylpiperidin-1-yl]-(3-fluoro-2-methoxyphenyl)methanone | CAS Registry Number: 1191044-58-2
Synonyms: GSK1059865, C20H23BrFN3O2, SCHEMBL1119696, CHEMBL2413522, AOB4287, SYN5019, ZINC96917227

Molecular Formula: C20H23BrFN3O2Molecular Weight: 436.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWCRHJLMMAYSTE-ZFWWWQNUSA-N

1191044-58-2
GSK-1120212 (34 suppliers)
Compound Structure IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide | CAS Registry Number: 871700-17-3
Synonyms: Trametinib, GSK1120212, GSK 1120212, Mekinist, JTP-74057, JTP 74057, UNII-33E86K87QN, CHEBI:75998, JTP74057, N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide, JTP-74057, 871700-17-3, trametinibum, N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)acetamide, N-(3-{3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl}phenyl)acetamide, Trametinib (USAN), Trametinib [USAN:INN], cc-37, SureCN170938, QCR-39, Trametinib (GSK1120212)

Molecular Formula: C26H23FIN5O4Molecular Weight: 615.394793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIRYPHYGHXZJBZ-UHFFFAOYSA-N

871700-17-3
GSK-1120212 (methylsulfinyl)methane (1:1) (21 suppliers)
Compound Structure IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide;methylsulfinylmethane | CAS Registry Number: 1187431-43-1
Synonyms: Trametinib DMSO, UNII-BSB9VJ5TUT, GSK1120212B, CHEBI:75991, JTP 74057, TRAMETINIB DIMETHYL SULFOXIDE, Trametinib dimethyl sulfoxide (USAN), Trametinib dimethyl sulfoxide [USAN], JTP74057, Mekinist (TN), BSB9VJ5TUT, Trametinib DMSO solvate, SureCN1516331, CHEMBL2105741, HY-10999A, CS-0061, D10176, 1204531-25-8, Acetamide, N-(3-(3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-3,4,6,7-tetrahydro-6,8- dimethyl-2,4,7-trioxopyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)-, compd. with 1,1'- sulfinylbis(methane) (1:1), Equimolecular combination of N-(3-(3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8- dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido(4,3-d)pyrimidin-1(2H)- yl)phenyl)acetamide with dimethyl-lambda(sup 4)-sulfanone

Molecular Formula: C28H29FIN5O5SMolecular Weight: 693.528233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

1187431-43-1
GSK-1120212 sodium salt (1 supplier)871702-06-6
GSK-114 (1 supplier)1301761-96-5
GSK-114 2Hcl (1 supplier)1301760-19-9
GSK-126 (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(6-piperazin-1-ylpyridin-3-yl)indole-4-carboxamide | CAS Registry Number: 1419101-48-6
Synonyms: AKOS025291378, ZINC238790039, AK172014, (S)-1-(sec-Butyl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide

Molecular Formula: C30H36N6O2Molecular Weight: 512.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOEUJJYBKPIEJG-NRFANRHFSA-N

1419101-48-6
GSK-1838705A (4 suppliers)1116235-49-7
GSK-2018682 (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | CAS Registry Number: 1034688-30-6
Synonyms: UNII-NJL503AIJA, NJL503AIJA, 4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid, SCHEMBL402827, DB11987, GSK2018682, 1H-Indole-1-butanoic acid, 4-(5-(5-chloro-6-(1-methylethoxy)-3-pyridinyl)-1,2,4-oxadiazol-3-yl)-, 4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid

Molecular Formula: C22H21ClN4O4Molecular Weight: 440.884 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFIGDBFIDKDNIG-UHFFFAOYSA-N

1034688-30-6
GSK-2033 (2 suppliers)1221277-90-2
GSK-2193874 10MG (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide | CAS Registry Number: 1336960-13-4
Synonyms: GSK 2193874, GTPL6465, SCHEMBL2404540, AKOS024458495, GSK2193874, GSK-2193874, 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopropyl)-2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide, 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl) methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide

Molecular Formula: C37H38BrF3N4OMolecular Weight: 691.623030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIVOZBSCHXCGPS-UHFFFAOYSA-N

1336960-13-4
GSK-2256098 (10 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-[(5-methyl-2-propan-2-ylpyrazol-3-yl)amino]pyridin-4-yl]amino]-N-methoxybenzamide | CAS Registry Number: 1224887-10-8
Synonyms: GSK2256098, SCHEMBL691518, GTPL7939, EX-A671, BVAHPPKGOOJSPU-UHFFFAOYSA-N, AKOS030627136, ZINC114407258, CS-6083, HY-100498, 2-[(5-Chloro-2-{[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl]amino}-4-pyridinyl)amino]-N-(methyloxy)benzamide, 2-[(5-chloro-2-{[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]amino}pyridin-4-yl)amino]-N-methoxybenzamide, 2-[[5-chloro-2-[[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl]amino]-4-pyridinyl]amino]-N-methoxybenzamide

Molecular Formula: C20H23ClN6O2Molecular Weight: 414.894 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BVAHPPKGOOJSPU-UHFFFAOYSA-N

1224887-10-8
GSK-2262167 sodium (1 supplier)1165923-54-5
GSK-2269557 HCl salt (6 suppliers)
Compound Structure IUPAC Name: 2-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole;hydrochloride | CAS Registry Number: 1254036-77-5
Synonyms: GSK-2269557, 2-(6-(1H-Indol-4-yl)-1H-indazol-4-yl)-5-((4-isopropylpiperazin-1-yl)methyl)oxazole hydrochloride, UNII-II4WQU7U3O, II4WQU7U3O, AK170929, 1H-Indazole, 6-(1H-indol-4-yl)-4-(5-((4-(1-methylethyl)-1-piperazinyl)methyl)-2-oxazolyl)-, hydrochloride (1:1), 1h-indazole, 6-(1h-indol-4-yl)-4-[5-[[4-(1-methylethyl)-1-piperazinyl]methyl]-2-oxazolyl]-, hydrochloride (1:1), SCHEMBL111259, EX-A993, GECUEJGEJLAXQA-UHFFFAOYSA-N, MFCD27956958, AKOS025290935, 6-(1H-Indol-4-yl)-4-(5-{[4-(1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1H-indazole hydrochloride

Molecular Formula: C26H29ClN6OMolecular Weight: 477.009 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GECUEJGEJLAXQA-UHFFFAOYSA-N

1254036-77-5
GSK-256066 (16 suppliers)
Compound Structure IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide | CAS Registry Number: 801312-28-7
Synonyms: GSK256066, CHEMBL570015, GSK 256066, GSK 256066, GSK-256066, 801312-28-7, GSK256066|, 6-[[3-[(DIMETHYLAMINO)CARBONYL]PHENYL]SULFONYL]-4-[(3-METHOXYPHENYL)AMINO]-8-METHYL-3-QUINOLINECARBOXAMIDE, 3gwt, CID9827968, S2620_Selleck, CID 9827968, cc-33, SureCN1148649, UNII-2D6GK059SR, MolPort-020-001-389, DCL000375, BCP9000740, CS-0349, RL05087, NCGC00346620-01, HY-10469

Molecular Formula: C27H26N4O5SMolecular Weight: 518.584140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFHROPTYMMSOLG-UHFFFAOYSA-N

801312-28-7
GSK-2636771 (20 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-6-morpholin-4-ylbenzimidazole-4-carboxylic acid | CAS Registry Number: 1372540-25-4
Synonyms: GSK2636771, UNII-DW94IAT0LS, SureCN1280998, cc-414, QCR-187, BCP9000741, CS-0747, NCGC00345796-01, HY-15245, GSK2636771|1372540-25-4|GSK-2636771, S8002, GSK 2636771, GSK-2636771, 1372540-25-4, 2-Methyl-1-((2-methyl-3-(trifluoromethyl)phenyl)methyl)-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylic acid, 2-Methyl-1-((2-methyl-3-(trifluoromethyl)phenyl)methyl)-6-morpholino-benzimidazole-4-carboxylic acid, 2-methyl-1-(2-methyl-3-(trifluoromethyl)benzyl)-6-morpholino-1H-benzo[d]imidazole-4-carboxylic acid

Molecular Formula: C22H22F3N3O3Molecular Weight: 433.423590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XTKLTGBKIDQGQL-UHFFFAOYSA-N

1372540-25-4
GSK-269984A (2 suppliers)
Compound Structure IUPAC Name: sodium;6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate | CAS Registry Number: 892664-04-9
Synonyms: SureCN2954543, CHEMBL467114, CHEBI:581036, GSK269984A, UNII-I39648636R, 2-Pyridinecarboxylic acid, 6-((5-chloro-2-((4-chloro-2-fluorophenyl)methoxy)phenyl)methyl)-, sodium salt, 2-Pyridinecarboxylic acid, 6-((5-chloro-2-((4-chloro-2-fluorophenyl)methoxy)phenyl)methyl)-, sodium salt (1:1), Sodium 6-((5-chloro-2-(((4-chloro-2-fluorophenyl)methyl)oxy)phenyl)methyl)-2-pyridinecarboxylate

Molecular Formula: C20H13Cl2FNNaO3Molecular Weight: 428.216292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROPHIKMBWGQPQO-UHFFFAOYSA-M

892664-04-9
GSK-270822A (1 supplier)64082-23-5
GSK-3 INHIBITOR 1, 98% (6 suppliers)
Compound Structure Synonyms: GSK-3 inhibitor 1, HY-13973A, CS-2103

Molecular Formula: C22H17ClFN5O2Molecular Weight: 437.854083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXXAOCQHGIGIBJ-UHFFFAOYSA-N

603272-51-1
GSK-3 INHIBITOR IX, CONTROL, MEBIO (4 suppliers)
Compound Structure IUPAC Name: (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one | CAS Registry Number: 710323-61-8
Synonyms: MeBIO, GSK-3 Inhibitor IX, Control, MeBIO, 667463-95-8, MFCD09037537, ZINC100534152

Molecular Formula: C17H12BrN3O2Molecular Weight: 370.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWVVQXIBSZPELF-JQIJEIRASA-N

710323-61-8
GSK-3 Inhibitor X (8 suppliers)
Compound Structure IUPAC Name: [[(2E)-2-(6-bromo-2-oxo-1H-indol-3-ylidene)indol-3-yl]amino] acetate | CAS Registry Number: 740841-15-0
Synonyms: BIO-Acetoxime, BIO-acetoxime (GSK-3 Inhibitor X), 667463-85-6, MolPort-023-276-964, MFCD09037533, ZINC13559451, AKOS024457841, AKOS025295610, ZINC100228383, B5488, BIO-acetoxime|(2'Z,3'E)-6-Bromoindirubin-3'-acetoxime

Molecular Formula: C18H12BrN3O3Molecular Weight: 398.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORWSYHWTBSHFIV-BMRADRMJSA-N

740841-15-0
GSK-3 Inhibitor XV (4 suppliers)
GSK-3? Inhibitor I (2 suppliers)
GSK-3? Inhibitor VI (2 suppliers)
GSK-3?Inhibitor II (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 478482-75-6
Synonyms: GSK-3beta Inhibitor II, 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole, Glycogen Synthase Kinase-3beta Inhibitor II, GSK-3 Inhibitor II, SureCN5022122, AC1O702O, CHEMBL288064, CTK8E9270, HMS3229G14, HMS3265E17, HMS3265E18, HMS3265F17, HMS3265F18, HSCI1_000107, IN1318, ZINC13442468, CCG-206842, KB-80208, oxadiazole-pyridyl containing compound 12, BRD-K09991945-001-01-2

Molecular Formula: C14H10IN3OSMolecular Weight: 395.218170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRHRPGSSSVYBRG-UHFFFAOYSA-N

478482-75-6
GSK-3?Inhibitor XI (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-hydroxypropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-pyrazin-2-ylpyrrole-2,5-dione | CAS Registry Number: 626604-39-5
Synonyms: GSK-3beta Inhibitor XI, CHEMBL272629, 3-(1-(3-Hydroxypropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-pyrazin-2-yl-pyrrole-2,5-dione, 3-(1-(3-HYDROXYPROPYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-4-PYRAZIN-2-YL-PYRROLE-2,5-DIONE, SureCN462891, CTK8F1265, HMS3229G22, IN1313, CCG-206846

Molecular Formula: C18H15N5O3Molecular Weight: 349.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDEJZKULWCZIHL-UHFFFAOYSA-N

626604-39-5
GSK-3^B INHIBITOR VI (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,5-dibromothiophen-2-yl)ethanone | CAS Registry Number: 62673-69-2
Synonyms: GSK-3beta Inhibitor VI, 2-chloro-1-(4,5-dibromothiophen-2-yl)ethanone, 2-Chloro-1-(4,5-dibromo-thiophen-2-yl)-ethanone, Chloromethyl Thienyl Ketone deriv. 17, SCHEMBL143904, AC1O6Z86, CHEMBL142711, CTK8G0101, HSCI1_000026, ZINC13528255, AKOS017553045, CCG-101291, BRD-K08939002-001-01-2

Molecular Formula: C6H3Br2ClOSMolecular Weight: 318.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYVDGDMQERQKOY-UHFFFAOYSA-N

62673-69-2
GSK-364735 (2 suppliers)957298-76-9
GSK-3b (2 suppliers)871843-09-3
GSK-3BETA INHIBITOR XII (22 suppliers)
Compound Structure IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol | CAS Registry Number: 601514-19-6
Synonyms: TWS119, TWS 119, TWS-119, GSK-3beta Inhibitor XII, TWS119, Neurogenesis Inducer, TWS119, 3-(6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenol, 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol, 3-{[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy}phenol, 3-((6-(3-AMINOPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)OXY)PHENOL, GSK inhibitor XII, S1590_Sselleck, K00245, SureCN5559045, cc-510, CHEMBL405759, CTK8F1085, CHEBI:530386, MolPort-003-791-493, BCPP000029, HMS3229M16

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VPVLEBIVXZSOMQ-UHFFFAOYSA-N

601514-19-6
GSK-481 (5 suppliers)1622849-58-4
GSK-503 (16 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylindole-4-carboxamide | CAS Registry Number: 1346572-63-1
Synonyms: GSK503, N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide, SCHEMBL2595868, EX-A613, MolPort-039-139-665, 3708AH, MFCD28405142, ZINC72318149, AKOS026750204, AK242035, BC600737, DA-45878, HY-12856, B5833, J-690138, N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-(propan-2-yl)-1H-indole-4-carboxamide

Molecular Formula: C31H38N6O2Molecular Weight: 526.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRDQQHUKUIKFHT-UHFFFAOYSA-N

1346572-63-1
GSK-5182 (4 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol | CAS Registry Number: 877387-37-6
Synonyms: GSK5182, GSK 5182, TXF, (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL, 2ewp, AC1OA9V8, CHEMBL201013, GTPL8908, BDBM22435, AOB1629, DNC006198, ZINC14978677, 4-hydroxytamoxifen (4-OHT) analog, 15, 4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-5-hydroxy-2-phenylpent-1-en-1-yl]phenol, 4-[(Z)-1-[4-(2-dimethylaminoethoxy)phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol, 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol

Molecular Formula: C27H31NO3Molecular Weight: 417.549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVSFNBNLNLXEFQ-RQZHXJHFSA-N

877387-37-6
GSK-5498A (5 suppliers)1253186-49-0
GSK-626616 (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-(2,6-dichloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-4-one | CAS Registry Number: 1025821-33-3
Synonyms: UNII-OKY0RM282V, OKY0RM282V, SCHEMBL2993698, SCHEMBL13041788, (5Z)-2-(2,6-Dichloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolone, 4(5H)-Thiazolone, 2-((2,6-dichlorophenyl)amino)-5-(6-quinoxalinylmethylene)-, (5Z)-

Molecular Formula: C18H10Cl2N4OSMolecular Weight: 401.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJPNRXFBYZVRIB-DHDCSXOGSA-N

1025821-33-3
GSK-744 (1 supplier)
GSK-7975A (1 supplier)
Compound Structure IUPAC Name: 2,6-difluoro-N-[1-[[4-hydroxy-2-(trifluoromethyl)phenyl]methyl]pyrazol-3-yl]benzamide | CAS Registry Number: 1253186-56-9
Synonyms: SCHEMBL705705, AOB4124, CPYTVBALBFSXSH-UHFFFAOYSA-N, ZINC114430827, CS-8058, HY-12507, 2,6-difluoro-N-(1-{[4-hydroxy-2-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-yl)benzamide

Molecular Formula: C18H12F5N3O2Molecular Weight: 397.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CPYTVBALBFSXSH-UHFFFAOYSA-N

1253186-56-9
GSK-8573 (6 suppliers)
Compound Structure IUPAC Name: butyl 4-[3-chloro-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 1693766-04-9
Synonyms: butyl 4-[3-chloro-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]-2,5-dioxopyrrol-1-yl]benzoate, AC1LVYL9

Molecular Formula: C31H28ClN3O5Molecular Weight: 558.024120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKKDEHVQCPKWDL-UHFFFAOYSA-N

1693766-04-9
GSK-923295 (16 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2S)-1-[[2-(dimethylamino)acetyl]amino]-3-[4-[8-[(1S)-1-hydroxyethyl]imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide | CAS Registry Number: 1088965-37-0
Synonyms: 3-Chloro-N-((S)-1-(2-(dimethylamino)acetamido)-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-4-isopropoxybenzamide, SureCN1492164, CTK8C0600, GSK-295, GSK-923295A, ANW-64945, GSK923295, AKOS016005270, CS-0056, NCGC00346943-01, AK103275, HY-10299, GSK-923295|1088965-37-0|GSK923295

Molecular Formula: C32H38ClN5O4Molecular Weight: 592.128220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WHMXDBPHBVLYRC-OFVILXPXSA-N

1088965-37-0
GSK-961081; GSK-961081D; TD-5959; 961081; Batefenterol Succinate (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid;[1-[3-[2-chloro-4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]-5-methoxyanilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 945905-37-3
Synonyms: Batefenterol Succinate, UNII-552KVF22JT, Batefenterol succinate (USAN), 552KVF22JT, SCHEMBL1999609, CHEMBL3039512, BDWHLFQPZLPCIZ-XLQCLRHOSA-N, GSK961081D, AKOS032947032, D10546, Biphenyl-2-ylcarbamic Acid 1-[2-(2-Chloro-4-{[(R)-2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethylamino]methyl}-5-methoxyphenylcarbamoyl)-ethyl]piperidin-4-yl Ester Succinic Acid Salt, Biphenyl-2-ylcarbamic Acid 1-[2-(2-Chloro-4-{[(R)-2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethylamino]methyl}-5-methoxyphenylcarbamoyl)ethyl]piperidin-4-yl Ester Succinic Acid Salt

Molecular Formula: C44H48ClN5O11Molecular Weight: 858.342 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BDWHLFQPZLPCIZ-XLQCLRHOSA-N

945905-37-3
GSK-982 (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(3H-benzimidazol-5-yloxy)phenyl]methyl]-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 934763-10-7
Synonyms: SureCN1882230, UNII-DM5BU1P425, SureCN12633863, Benzenemethanamine, 4-(1H-benzimidazol-6-yloxy)-N-(4,4-dimethylcyclohexyl)-

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYFZLPNRKWCIBS-UHFFFAOYSA-N

934763-10-7
GSK-A1 (3 suppliers)
Compound Structure IUPAC Name: 5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide | CAS Registry Number: 1416334-69-4
Synonyms: C29H27FN6O4S, SCHEMBL14247403, SYN1219, ZINC144874408

Molecular Formula: C29H27FN6O4SMolecular Weight: 574.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AJOGHKUZDLYXKS-UHFFFAOYSA-N

1416334-69-4
GSK-F1 (3 suppliers)
Compound Structure IUPAC Name: 5-[2-amino-4-oxo-3-[2-(trifluoromethyl)phenyl]quinazolin-6-yl]-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide | CAS Registry Number: 1402345-92-9
Synonyms: CHEMBL3121308, 5-(2-amino-4-oxo-3-(2-(trifluoromethyl)phenyl)-3,4-dihydroquinazolin-6-yl)-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide, rac-GSK-F1, SCHEMBL9953714, C27H18F5N5O4S, SYN1220, BDBM50448077, AKOS030530471, ZINC103264410, 1384097-27-1

Molecular Formula: C27H18F5N5O4SMolecular Weight: 603.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MSRFVAYVUUHQCN-UHFFFAOYSA-N

1402345-92-9
GSK-J2 (7 suppliers)
Compound Structure IUPAC Name: 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid | CAS Registry Number: 1394854-52-4
Synonyms: SCHEMBL15937902, HY-15648A, IN2157, AKOS024458293, CS-3260

Molecular Formula: C22H23N5O2Molecular Weight: 389.450320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LJIFOCRGDDQFJF-UHFFFAOYSA-N

1394854-52-4
GSK-J4 (HYDROCHLORIDE) (3 suppliers)1797983-09-5
GSK-LSD1 (2 suppliers)
GSK-LSD1 2HCl (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1821798-25-7
Synonyms: GSK-LSD1 Dihydrochloride, GSK-LSD1, GSK LSD1 Dihydrochloride, 1431368-48-7, 2102933-95-7, GSK LSD 1 dihydrochloride, EX-A629, MolPort-035-944-335, MFCD28124398, s7574, AKOS025147353, CS-7913, HY-100546A, AK685791, AK689531, J-007746, J-690173, N-(trans-2-Phenylcyclopropyl)piperidin-4-amine dihydrochloride, N-[(1R,2S)-2-PHENYLCYCLOPROPYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE, rel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.244 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PJFZOGMSPBHPNS-WICJZZOFSA-N

1821798-25-7
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