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CHEMICAL products beginning with : G
17251 to 17300 of 19953 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 
GS 4921 (4 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 2438-97-3
Synonyms: 2-(dodecylsulfanyl)-1,4,5,6-tetrahydropyrimidine hydrochloride, MolPort-028-948-527, NE23914

Molecular Formula: C16H33ClN2SMolecular Weight: 320.964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVGZFMNBPKCHBG-UHFFFAOYSA-N

2438-97-3
GS-12956 (7 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 17605-27-5
Synonyms: 5-methoxy-3H-1,3,4-thiadiazol-2-one, GS 12956, 5-methoxy-1,3,4-thiadiazol-2(3H)-one, 2-Methoxy-5-oxo-delta(2)-1,3,4-thiadiazoline, AC1L4VAE, AC1Q6HUE, SureCN8012230, CHEBI:38723, CTK4D6072, MolPort-019-879-598, 5-methoxy-1,3,4-thiadiazol-2-ol, AR-1G8652, ZINC03650785, AKOS006309185, AKOS015959697, AG-K-49516, KB-197917, 1,3,4-Thiadiazol-2(3H)-one, 5-methoxy-

Molecular Formula: C3H4N2O2SMolecular Weight: 132.141060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRENRSMVTOWJKZ-UHFFFAOYSA-N

17605-27-5
GS-16158 (1 supplier)
Compound Structure IUPAC Name: 6-methylsulfonyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 55723-98-3
Synonyms: AC1LBKQX, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylsulfonyl)-, PMRUCNQJEZNRAD-UHFFFAOYSA-N, 6-methylsulfonyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H19N5O2SMolecular Weight: 273.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PMRUCNQJEZNRAD-UHFFFAOYSA-N

55723-98-3
GS-5734 (1 supplier)
Compound Structure IUPAC Name: 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1809249-37-3
Synonyms: Remdesivir, UNII-3QKI37EEHE, 3QKI37EEHE, Remdesivir [USAN], SCHEMBL17712225, RWWYLEGWBNMMLJ-YSOARWBDSA-N, AKOS032946252, AK687380, (S)-2-ethylbutyl 2-(((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate, 2-Ethylbutyl (2S)-2-(((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate, L-Alanine, N-((S)-hydroxyphenoxyphosphinyl)-, 2-ethylbutyl ester, 6-ester with 2-C-(4-aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-2,5-anhydro-D-altrononitrile

Molecular Formula: C27H35N6O8PMolecular Weight: 602.585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RWWYLEGWBNMMLJ-YSOARWBDSA-N

1809249-37-3
GS-7340 (23 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 379270-37-8
Synonyms: TENOFOVIR ALAFENAMIDE, UNII-EL9943AG5J, Tenofovir Alafenamide [USAN], GS 7340, 377091-31-1, L-Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester

Molecular Formula: C21H29N6O5PMolecular Weight: 476.465922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDEKQSIMHVQZJK-LYTUVDLCSA-N

379270-37-8
GS-9219 (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate | CAS Registry Number: 859209-74-8
Synonyms: Rabacfosadine, SureCN2734825, UNII-M39BO43J9W, M39BO43J9W, CHEMBL1823518, VDC-1101, Diethyl N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl\r\n)phosphonoyl)-di-L-alaninate, L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis-, diethyl ester

Molecular Formula: C21H35N8O6PMolecular Weight: 526.526362 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ANSPEDQTHURSFQ-KBPBESRZSA-N

859209-74-8
Gs-9256 (1 supplier)
Compound Structure Synonyms: UNII-8V42Y78HRU, GS-9256, 8V42Y78HRU, SCHEMBL9987287, CHEMBL1956820, GS9256, GS 9256, [[8-chloro-2-[2-(isopropylamino)thiazol-4-yl]-7-methoxy-4-quinolyl]oxy-(cyclopentoxycarbonylamino)-dioxo-[?]yl]-[(2,6-difluorophenyl)methyl]phosphinic acid, 1263078-99-4

Molecular Formula: C46H56ClF2N6O8PSMolecular Weight: 957.460808 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RFGUWOCFYCYEDM-ZOMNBDOOSA-N

1001094-46-7
GS-9350 (26 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1004316-88-4
Synonyms: Cobicistat, UNII-LW2E03M5PG, Cobicistat (GS-9350), GS 9350, CHEBI:72291, cobicistatum, Cobicistat [USAN], Tybost (TN), Cobicistat [USAN:INN], SureCN2736227, LW2E03M5PG, Cobicistat (JAN/USAN/INN), CHEMBL2095208, QCR-199, GS9350, CS-0742, HY-10493, D09881, Cobicistat|1004316-88-4|GS 9350|GS9350, S2900, GS-9350, 1004316-88-4

Molecular Formula: C40H53N7O5S2Molecular Weight: 776.022720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZCIGNRJZKPOIKD-CQXVEOKZSA-N

1004316-88-4
GS-9451 (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-[[(2S,4R)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1310824-24-8
Synonyms: CHEMBL2013174, Vedroprevir, Vedroprevir (USAN), GS 9451, 1098189-15-1, D10408

Molecular Formula: C45H60ClN7O9SMolecular Weight: 910.517400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: OTXAMWFYPMNDME-OPUYQWCOSA-N

1310824-24-8
GS-9620 (14 suppliers)
Compound Structure IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one | CAS Registry Number: 1228585-88-3
Synonyms: CHEMBL2424780, GS9620, SureCN10083191, UNII-O8M467C50G, CS-1352, GS 9620, HY-15601, KB-145904, GS-9620|1228585-88-3|GS9620, 6(5H)-Pteridinone, 4-amino-2-butoxy-7,8-dihydro-8-((3-(1-pyrrolidinylmethyl)phenyl)methyl)-

Molecular Formula: C22H30N6O2Molecular Weight: 410.512600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N

1228585-88-3
GS-9669 (0 suppliers)
Compound Structure Synonyms: UNII-KCU0C7RS7Z, KCU0C7RS7Z, Velpatasvir, Velpatasvir [USAN:INN], SCHEMBL8756902, FHCUMDQMBHQXKK-CDIODLITSA-N, GS9669, GS 9669, 1377049-84-7, methyl {(2S)-1-[(2S,5S)-2-(9-{2-[(2S,4S)-1-{(2R)-2-[(methoxycarbonyl)amino]-2-phenylacetyl}-4-(methoxymethyl)pyrrolidin-2-yl]-1H-imidazol-5-yl}-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl)-5-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate

Molecular Formula: C49H54N8O8Molecular Weight: 883.001860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FHCUMDQMBHQXKK-CDIODLITSA-N

1394849-23-0
GS-9973 intermediate (3 suppliers)445263-72-9
GS7340 (2 suppliers)79270-37-8
GS7340 intermediate 2 (1 supplier)379470-33-7
GS7340 intermediate 3 (1 supplier)379370-25-4
GS967 (10 suppliers)
Compound Structure IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1262618-39-2
Synonyms: 6-(4-(trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, AK204881, 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, SCHEMBL937066, CHEMBL3809595, EX-A652, FEVBKJITJDHASC-UHFFFAOYSA-N, AOB87332, GS-967, MFCD28385879, AKOS026750327, ZINC114879021, CS-3791, BC600694, HY-12593, KB-333958, B5850, J-690112, (6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine), 6-(4-Trifluoromethoxy-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C14H7F6N3OMolecular Weight: 347.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FEVBKJITJDHASC-UHFFFAOYSA-N

1262618-39-2
GSA 10 (3 suppliers)
Compound Structure IUPAC Name: propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate | CAS Registry Number: 300833-95-8
Synonyms: GSA-10, propyl 4-(1-hexyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)benzoate, propyl 4-{[(1-hexyl-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate, AC1LWBPI, SCHEMBL8593008, STOCK1S-04999, C26H30N2O, AOB4135, SYN5177, MolPort-001-731-484, STK034810, AKOS000624567, ZINC100551182, MCULE-3912626135, AK474159, BAS 00693245, GSA-10, >=98% (HPLC), AG-690/11765216, J-017772, propyl 4-[(1-hexyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]benzoate

Molecular Formula: C26H30N2O5Molecular Weight: 450.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDLUYYGRCGDKGL-UHFFFAOYSA-N

300833-95-8
GSC 150 (10 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,5-dihydroxy-2-[(2R,3R,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-(2-tetradecylhexadecoxy)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 165621-51-2
Synonyms: Gsc 150, Gsc-150, CID196962, 3'-Sulfo-gal-1-4-(fuc-1-3)glcnac

Molecular Formula: C48H92O18SMolecular Weight: 989.298280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: NFQJPSORGYDNQB-UEMWAUEGSA-N

165621-51-2
GSH-PROSTAGLANDIN A1 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid; 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid | CAS Registry Number: 61631-70-7
Synonyms: Gsh-prostaglandin A1, Gsh-pga1, Pga1-GS, Pga1-SG, Gsh-prostaglandin A(1), Glutathione-prostaglandin A1 conjugate, Prostaglandin A(1)-glutathione adduct, CID5281911, C11367, Prosta-10,13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-, compd. with N-(N-L-gamma-glutamyl-L-cysteinyl)glycine (1:1)

Molecular Formula: C30H49N3O10SMolecular Weight: 643.789160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MZFPLZIEMXJRPW-YOSZFRDTSA-N

61631-70-7
GSIA PROTEIN (7 suppliers)147605-09-2
GSIB PROTEIN (7 suppliers)147605-11-6
GSK 126 (21 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-(6-piperazin-1-ylpyridin-3-yl)indole-4-carboxamide | CAS Registry Number: 1346574-57-9
Synonyms: SureCN12180401, GSK126, CS-1401, QC-9703, NCGC00347286-01, KB-145928, GSK126|1346574-57-9|GSK-126|GSK 126, (S)-1-sec-butyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide

Molecular Formula: C31H38N6O2Molecular Weight: 526.672420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKSFKBQGSFSOSM-QFIPXVFZSA-N

1346574-57-9
GSK 1363089 (24 suppliers)
Compound Structure IUPAC Name: 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-64-7
Synonyms: Foretinib, XL880, GSK089, GSK1363089, EXEL-2880, XL-880, S1111_Selleck, GSK1363089G, XL 880, GSK-1363089, CHEMBL1230609, Foretinib (XL-880), GSK089, EXEL-2880, 849217-64-7, GSK1363089, GSK089, foretinib, EXEL-2880, XL880, 88Z, 937176-80-2, N-[3-Fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, EXEL 2880, n-(3-fluoro-4-((6-methoxy-7-(3-(4-morpholinyl)propoxy)-4-quinolinyl)oxy)phenyl)-n'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, PubChem22993

Molecular Formula: C34H34F2N4O6Molecular Weight: 632.653766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N

849217-64-7
GSK 189254 (8 suppliers)
Compound Structure IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 945493-87-8
Synonyms: GSK189254, PubChem24342, SureCN964054, UNII-4AJV79N1A6

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRQVZNMSXFEEHD-UHFFFAOYSA-N

945493-87-8
GSK 189254A (4 suppliers)
Compound Structure IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide | CAS Registry Number: 720690-73-3
Synonyms: GSK-189254, 6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-N-methyl-3-pyridinecarboxamide, GSK 189254, SureCN169579, AGN-PC-00BFG9, UNII-5T4TX6CO53, CHEMBL517140, CHEBI:554366, GSK-189254A, DNC009299, BCP9000737, GSK-189,254, 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide, 6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-N-methyl-3-pyridinecarboxamide hydrochloride, 854485-15-7

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WROHEWWOCPRMIA-UHFFFAOYSA-N

720690-73-3
GSK 2110183 (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047634-63-8
Synonyms: GSK2110183, GSK-2110183, GTPL7890, SCHEMBL1529680, N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide, CS-3326, HY-15966, n-{(1S)-2-amino-1-[(3,4-difluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-1-methyl-1h-pyrazol-5-yl)-2-thiophenecarboxamide

Molecular Formula: C18H16Cl2F2N4OSMolecular Weight: 445.313646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHDFWNJLFALBJP-JTQLQIEISA-N

1047634-63-8
GSK 2126458 (24 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1086062-66-9
Synonyms: GSK2126458, GSK-2126458, 2,4-Difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide, 2,4-difluoro-N-(2-methoxy-5-(4-(pyridazin-4-yl)quinolin-6-yl)pyridin-3-yl)benzenesulfonamide, GSK212, GSK 212, GSK-212, 2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzenesulfonamide, PubChem22430, cc-65, SureCN623194, UNII-1X8F5A3NA0, GSK-458, 3l08, ABP000103, AKOS015904655, CS-0085, QC-7243, RL00368, NCGC00250408-01

Molecular Formula: C25H17F2N5O3SMolecular Weight: 505.495986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N

1086062-66-9
GSK 2137305 (0 suppliers)1132817-33-4
GSK 2334470 (16 suppliers)
Compound Structure IUPAC Name: (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide | CAS Registry Number: 1227911-45-6
Synonyms: GSK2334470, SureCN1317022, CHEMBL1765740, CHEBI:1240766, CS-0917, QC-8425, GSK-2334470, HY-14981, KB-77621, GSK2334470|1227911-45-6|GSK-2334470, (3S,6R)-1-(6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl)-N-cyclohexyl-6-methylpiperidine-3-carboxamide

Molecular Formula: C25H34N8OMolecular Weight: 462.590460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLPHOXTXAKOFMU-WBVHZDCISA-N

1227911-45-6
GSK 2830371, 98% (8 suppliers)
Compound Structure IUPAC Name: 5-[[(5-chloro-2-methylpyridin-3-yl)amino]methyl]-N-[(2S)-3-cyclopentyl-1-(cyclopropylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide | CAS Registry Number: 1404456-53-6
Synonyms: GSK 2830371, GSK-2830371, gsk2830371, SCHEMBL13739288, MolPort-035-765-956, AKOS024458513, CS-2126, HY-15832, KB-272648, (S)-5-(((5-Chloro-2-methylpyridin-3-yl)amino)methyl)-N-(3-cyclopentyl-1-(cyclopropylamino)-1-oxopropan-2-yl)thiophene-2-carboxamide, 5-[[(5-Chloro-2-methyl-3-pyridinyl)amino]methyl]-N-[(1S)-1-(cyclopentylmethyl)-2-(cycloprpylamino)-2-oxoethyl]-2-thiophenecarboxamide

Molecular Formula: C23H29ClN4O2SMolecular Weight: 461.019960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVDUVEGCMXCMSO-FQEVSTJZSA-N

1404456-53-6
GSK 3B Inhibitor IX (2 suppliers)710323-58-3
GSK 461364 ANALOGUE I (2 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 (2 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 (16 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 (22 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 (4 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 (5 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 (17 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 (27 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 (5 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 (2 suppliers)
GSK 789472 hydrochloride;4,5-Dihydro-1-phenyl-3-(2-piperidinyl)MethyliMidazol-2(1H)-one (2 suppliers)
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 (14 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 (13 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 (10 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 (7 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 (12 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
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