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CHEMICAL products beginning with : G
17251 to 17300 of 19911 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 3B Inhibitor IX (5 suppliers)710323-58-3
GSK 461364 ANALOGUE I (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide | CAS Registry Number: 929095-23-8
Synonyms: GSK579289A, GTPL8150, SCHEMBL2989105, CHEMBL1794070, GILNGUYOGYOZMP-MRXNPFEDSA-N, HMS3303M23, HMS3305E08, GSK-579289A, compound 25 [PMID 19237286], benzimidazole thiophene carboxamide, 25, AB01092182-01, 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide, 3-{[(1R)-1-(2-Chlorophenyl)ethyl]oxy}-5-{6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl}-2-thiophenecarboxamide

Molecular Formula: C26H27ClN4O3SMolecular Weight: 511.035580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GILNGUYOGYOZMP-MRXNPFEDSA-N

929095-23-8
GSK 461364 ANALOGUE II (5 suppliers)
Compound Structure IUPAC Name: 5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide | CAS Registry Number: 929095-22-7
Synonyms: SCHEMBL2977519, CHEMBL1615278, SWIVJTVGOIXUKC-MRXNPFEDSA-N, benzimidazole thiophene carboxamide, 24, 5-{6-[(1-Methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl}-3-({(1R)-1-[2-(trifluoromethyl)phenyl]ethyl}oxy)-2-thiophenecarboxamide

Molecular Formula: C27H27F3N4O3SMolecular Weight: 544.588490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SWIVJTVGOIXUKC-MRXNPFEDSA-N

929095-22-7
GSK 4716; 4-HYDROXY-2-[(1E)-[4-(ISOPROPYL)PHENYL]METHYLENE]HYDRAZIDE (23 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide | CAS Registry Number: 101574-65-6
Synonyms: 2gpp, Ambcb5227296, ARONIS021012, GSK 4716, CHEBI:421805, MolPort-001-021-476, STK077744, CID5331325, BAS 00548951, C15642, N'-(4-isopropylbenzylidene)-4-hydroxybenzohydrazide, 4-Hydroxy-benzoic acid (4-isopropyl-benzylidene)-hydrazide, 4-Hydroxy-benzoic acid [1-(4-isopropyl-phenyl)-meth-(E)-ylidene]-hydrazide, 4-hydroxy-N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}benzohydrazide

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKPPIUNQWSRCOZ-WOJGMQOQSA-N

101574-65-6
GSK 525762A (33 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | CAS Registry Number: 1260907-17-2
Synonyms: CHEMBL1232461, 2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-[1,2,4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-Ethylacetamide, EAM, 3p5o, SureCN1872390, GSK525762A, GSK-525762A, CCG-208698, CS-0717, NCGC00263621-02, HY-13032, GSK 525762A|1260907-17-2|GSK-525762A

Molecular Formula: C22H22ClN5O2Molecular Weight: 423.895380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N

1260907-17-2
GSK 561679A; Verucerfont (14 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 885220-61-1
Synonyms: VERUCERFONT, GSK561679A, UNII-X60608B091, GSK561679, NBI-77860, Verucerfont (USAN/INN), Verucerfont [USAN:INN], SCHEMBL205309, CHEMBL1287935, GSK 561679A, KB-77609, X60608B091, D09695, 3-(4-Methoxy-2-methylphenyl)-2,5-dimethyl-N-((1S)-1-(3-methyl-1,2,4-oxadiazol-5- yl)propyl)pyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-((1S)- 1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl)-

Molecular Formula: C22H26N6O2Molecular Weight: 406.480840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKHVAUKFLBBZFJ-SFHVURJKSA-N

885220-61-1
GSK 5959 (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide | CAS Registry Number: 901245-65-6
Synonyms: GTPL7811, CHEMBL1522313, MolPort-004-921-361, HMS1821D17, GSK-5959, ZINC8594565, ZINC08594565, AKOS000481208, compound 3 [PMID: 25408830], MCULE-6727694163, NCGC00107508-01, HY-18665, C301-5895, N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide, 9F9, N-[1,3-Dimethyl-2-Oxo-6-(Piperidin-1-Yl)-2,3-Dihydro-1h-Benzimidazol-5-Yl]-2-Methoxybenzamide, N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-piperidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide

Molecular Formula: C22H26N4O3Molecular Weight: 394.466840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTUGYAOMCKNTGG-UHFFFAOYSA-N

901245-65-6
GSK 650394 (28 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid | CAS Registry Number: 890842-28-1
Synonyms: GSK-650394, SureCN3767908, CHEMBL558642, CTK8F0693, CHEBI:665844, HMS2043A20, UNII-56887611DJ, NCGC00250410-01, QC-10459, Benzoic acid, 2-cyclopentyl-4-(5-phenyl-1H-pyrrolo(2,3-b)pyridin-3-yl)-

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVSBGSNVCDAMCF-UHFFFAOYSA-N

890842-28-1
GSK 690693 (71 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol | CAS Registry Number: 937174-76-0
Synonyms: GSK690693, GSK-690693, (S)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol, GSK 690693, GSK-690693, 937174-76-0, cc-44, SureCN310452, UNII-GWH480321B, CHEMBL494089, CTK5H2854, ABP000406, ANW-64913, DNC008950, AKOS015904356, AG-L-59959, BCP9000745, QC-7252, NCGC00263181-01, AK103308, HY-10249, KB-77630

Molecular Formula: C21H27N7O3Molecular Weight: 425.484180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KGPGFQWBCSZGEL-ZDUSSCGKSA-N

937174-76-0
GSK 742457 (10 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-8-piperazin-1-ylquinoline;hydrochloride | CAS Registry Number: 607742-55-2
Synonyms: SCHEMBL2197942, BWLWNUQEZNYKAU-UHFFFAOYSA-N, 3-Phenylsulfonyl-8-piperazin-1-yl-quinoline hydrochloride, 3-BENZENESULFONYL-8-PIPERAZIN-1-YL-QUINOLINE HYDROCHLORIDE

Molecular Formula: C19H20ClN3O2SMolecular Weight: 389.899000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWLWNUQEZNYKAU-UHFFFAOYSA-N

607742-55-2
GSK 789472 hydrochloride (3 suppliers)
GSK 789472 hydrochloride;4,5-Dihydro-1-phenyl-3-(2-piperidinyl)MethyliMidazol-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one;hydrochloride | CAS Registry Number: 1257326-24-1
Synonyms: GSK 789472 hydrochloride, 1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one hydrochloride, CTK8G0100, MolPort-023-277-002, AKOS024457887, AK474162, J-005280, 4,5-Dihydro-1-phenyl-3-(2-piperidinyl)methylimidazol-2(1H)-one

Molecular Formula: C15H22ClN3OMolecular Weight: 295.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYJUVPWUMBVSTK-UHFFFAOYSA-N

1257326-24-1
GSK 993 (1 supplier)
Compound Structure IUPAC Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide | CAS Registry Number: 913610-37-4
Synonyms: CHEMBL493254, SCHEMBL4091844, CHEMBL1187203, BDBM50412208

Molecular Formula: C25H29ClN4O2Molecular Weight: 452.983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROVIYOLKVNVZKS-UHFFFAOYSA-N

913610-37-4
GSK J1 (18 suppliers)
Compound Structure IUPAC Name: 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid | CAS Registry Number: 1373422-53-7
Synonyms: 3-[[2-Pyridin-2-Yl-6-(1,2,4,5-Tetrahydro-3-Benzazepin-3-Yl)pyrimidin-4-Yl]amino]propanoic Acid, K0I, GSK-J1, SureCN10157115, NCGC00347943-01, KB-145932

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

InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N

1373422-53-7
GSK J4 (19 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1373423-53-0
Synonyms: GSK-J4, KB-145933, BRD-K98203492-001-01-1

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBKCKEHGXNWYMO-UHFFFAOYSA-N

1373423-53-0
GSK LSD1 Dihydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1431368-48-7
Synonyms: GSK-LSD1 2HCl, S7574,1431368-48-7

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PJFZOGMSPBHPNS-WICJZZOFSA-N

1431368-48-7
GSK PEPTIDE (9 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 (15 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 (4 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 (78 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) (29 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 (2 suppliers)871702-06-6
GSK-114 (1 supplier)1301761-96-5
GSK-114 2Hcl (1 supplier)1301760-19-9
GSK-126 (0 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 (3 suppliers)1116235-49-7
GSK-2033 (2 suppliers)1221277-90-2
GSK-2193874 10MG (4 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 (8 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 (5 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 (38 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 (36 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 (6 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-3 INHIBITOR 1, 98% (7 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 (6 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 (9 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 (6 suppliers)
GSK-3? Inhibitor I (4 suppliers)
GSK-3? Inhibitor VI (4 suppliers)
GSK-3?Inhibitor II (15 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 (9 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 (6 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 (5 suppliers)957298-76-9
GSK-3b (4 suppliers)871843-09-3
GSK-3BETA INHIBITOR XII (43 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 (3 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
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