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CHEMICAL products beginning with : G
17351 to 17400 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 
GSK2838232 (3 suppliers)
Compound Structure IUPAC Name: 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(4-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid | CAS Registry Number: 1443460-91-0
Synonyms: UNII-G9C7884M8M, G9C7884M8M, SCHEMBL15038848, MEOWKUXNVNJAMY-PZFKGGKESA-N, ZINC98043798, AKOS030526541, CS-5446, HY-15884, 28-Norlup-18-en-21-one, 3-(3-carboxy-3-methyl-1-oxobutoxy)-17-((1R)-2-(((4-chlorophenyl)methyl)(2-(dimethylamino)ethyl)amino)-1-hydroxyethyl)-, (3beta)-, 4-(((3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-((R)-2-((4-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-1-hydroxyethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl)oxy)-2,2-dimethyl-4-oxobutanoic acid

Molecular Formula: C48H73ClN2O6Molecular Weight: 809.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MEOWKUXNVNJAMY-PZFKGGKESA-N

1443460-91-0
GSK2838232(GSK2838232A) (9 suppliers)
Compound Structure IUPAC Name: 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(3-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid | CAS Registry Number: 1443461-21-9
Synonyms: GSK 2838232, SCHEMBL15038672, EX-A202, ZINC605699114, 4-(((3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-((R)-2-((3-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-1-hydroxyethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl)oxy)-2,2-dimethyl-4-oxobutanoic acid, 4-{[(1R,2R,5R,10S,13R,14R,17S,19R)-5-[(1R)-2-{[(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amino}-1-hydroxyethyl]-1,2,14,18,18-pentamethyl-7-oxo-8-(propan-2-yl)pentacyclo[11.8.0.0?,??.0?,?.0??,??]henicos-8-en-17-yl]oxy}-2,2-dimethyl-4-oxobutanoic acid

Molecular Formula: C48H73ClN2O6Molecular Weight: 809.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DSNMRZSQABDJDK-PZFKGGKESA-N

1443461-21-9
GSK2838232A (3 suppliers)
GSK2879552 (14 suppliers)
Compound Structure IUPAC Name: 4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]benzoic acid | CAS Registry Number: 1401966-69-5
Synonyms: UNII-GT77Z6Y09Z, GT77Z6Y09Z, SCHEMBL12813936, LRULVYSBRWUVGR-FCHUYYIVSA-N, GSK-2879552, 4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl)methyl)benzoic acid, 4-((4-(((trans-2-phenylcyclopropyl)amino)methyl)piperidin-1-yl)methyl)benzoic acid, Benzoic acid, 4-((4-((((1R,2S)-2-phenylcyclopropyl)amino)methyl)-1-piperidinyl)methyl)-

Molecular Formula: C23H28N2O2Molecular Weight: 364.480620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRULVYSBRWUVGR-FCHUYYIVSA-N

1401966-69-5
GSK2881078 (5 suppliers)1539314-06-1
GSK2981278 (7 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-3-(hydroxymethyl)-N-(2-methylpropyl)-4-(oxan-4-ylmethoxy)benzenesulfonamide | CAS Registry Number: 1474110-21-8
Synonyms: ROR gama modulator 1, UNII-L49V5G013I, L49V5G013I, SCHEMBL15352875, EX-A1179, AKOS030526564, ZINC142250256, CS-5449, GSK-2981278, HY-19770, Benzenesulfonamide, N-(4-ethylphenyl)-3-(hydroxymethyl)-N-(2-methylpropyl)-4-((tetrahydro-2H-pyran-4-yl)methoxy)-, N-(4-ethylphenyl)-3-(hydroxymethyl)-N-isobutyl-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzenesulfonamide

Molecular Formula: C25H35NO5SMolecular Weight: 461.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZLBRISQTJVZNP-UHFFFAOYSA-N

1474110-21-8
GSK2982772 (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;propane-1,2-diol;hydrate | CAS Registry Number: 1622848-92-3

Molecular Formula: C24H35ClO9Molecular Weight: 502.985 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOADIQFWSVMMRJ-UHFFFAOYSA-N

1622848-92-3
GSK2983559 (1 supplier)
GSK3 Peptide Substrate (5 suppliers)
GSK3-BETA (2 suppliers)1908-01-10
GSK3008348 (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-[(3S)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]butanoic acid;hydrochloride | CAS Registry Number: 1629249-33-7
Synonyms: GSK3008348 HCl, EX-A1177

Molecular Formula: C29H38ClN5O2Molecular Weight: 524.106 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCZLVFRSWWTRPH-YSCHMLPRSA-N

1629249-33-7
GSK3039294 (1 supplier)
GSK3117391 (3 suppliers)1018673-42-1
GSK3175047 (1 supplier)
GSK3326595 (1 supplier)1616392-22-3
GSK343 (29 suppliers)
Compound Structure IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1-propan-2-ylindazole-4-carboxamide | CAS Registry Number: 1346704-33-3
Synonyms: CHEMBL2204995, SureCN14716863, KB-145929

Molecular Formula: C31H39N7O2Molecular Weight: 541.687060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULNXAWLQFZMIHX-UHFFFAOYSA-N

1346704-33-3
GSK360A (15 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 931399-19-8
Synonyms: SureCN8243641, N-[[1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]carbonyl]glycine, N-[[1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl]carbonyl]glycine

Molecular Formula: C17H17FN2O5Molecular Weight: 348.325683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYHRZQVUPPODPT-UHFFFAOYSA-N

931399-19-8
GSK369796 (12 suppliers)
GSK4112 (9 suppliers)
GSK4112; SR6452 (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate | CAS Registry Number: 1216744-19-2
Synonyms: GSK4112, SR6452, CHEMBL1961795, MLS006010708, GTPL2903, SCHEMBL1229706, CTK8G0102, MolPort-023-276-890, GSK 4112, GSK-4112, AKOS024457736, SR 6452, NCGC00242476-01, NCGC00242476-02, KB-77626, SMR004701679, 1,1-Dimethylethyl N-[(4-chlorophenyl)methyl]-N-[(5-nitro-2-thienyl)methyl])glycinate, 1,1-Dimethylethyl-N-[(4-chlorophenyl)methyl]-N-[(5-nitro-2-thienyl)methyl])glycinate, tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate

Molecular Formula: C18H21ClN2O4SMolecular Weight: 396.888340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYSLOKHVFKLWOU-UHFFFAOYSA-N

1216744-19-2
GSK484 (hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride | CAS Registry Number: 1652591-81-5
Synonyms: GSK484, AOB6992, ((3S,4R)-3-Amino-4-hydroxypiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-indol-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone hydrochloride

Molecular Formula: C27H32ClN5O3Molecular Weight: 510.027680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MULKOGJHUZTANI-ADMBKAPUSA-N

1652591-81-5
GSK554418A (5 suppliers)
GSK583 (8 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfonyl-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine | CAS Registry Number: 1346547-00-9
Synonyms: N-(5-fluoro-1H-indazol-3-yl)-6-(2-methylpropane-2-sulfonyl)quinolin-4-amine, GTPL9134, SCHEMBL2595766, CHEMBL3823499, GSK'583, AKOS030632790, ZINC140121291, CS-5543, HY-100339, 6-(Tert-Butylsulfonyl)-N-(5-Fluoro-2h-Indazol-3-Yl)quinolin-4-Amine, 6GD

Molecular Formula: C20H19FN4O2SMolecular Weight: 398.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLOGLWKOHPIJLV-UHFFFAOYSA-N

1346547-00-9
GSK588045 (6 suppliers)876922-98-4
GSK591 (10 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylamino)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide | CAS Registry Number: 1616391-87-7
Synonyms: GSK-591

Molecular Formula: C22H28N4O2Molecular Weight: 380.492 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWKYXZSXXXKKJU-UHFFFAOYSA-N

1616391-87-7
GSK621 (3 suppliers)1346607-05-3
GSK682753A (2 suppliers)1334294-76-6
GSK6853 (5 suppliers)
Compound Structure IUPAC Name: N-[1,3-dimethyl-6-(2-methylpiperazin-1-yl)-2-oxobenzimidazol-5-yl]-2-methoxybenzamide | CAS Registry Number: 1910124-24-1

Molecular Formula: C22H27N5O3Molecular Weight: 409.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQWDVNSBYDXPIO-UHFFFAOYSA-N

1910124-24-1
GSK837149 (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]urea | CAS Registry Number: 13616-29-0
Synonyms: CHEMBL2165265, GSK837149A, SCHEMBL17507876, AOB5352, GSK837941A, GSK-837149A, BDBM50394661, ZINC95555031, AKOS027295205, NCGC00263229-01, AK270027, N,N'-Di[4-(4-Methyl-pyrimidin-2-ylsulfamoyl)phenyl]-urea, 4,4'-(Carbonylbis(azanediyl))bis(N-(4-methylpyrimidin-2-yl)benzenesulfonamide)

Molecular Formula: C23H22N8O5S2Molecular Weight: 554.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RSINKZJTTORDAJ-UHFFFAOYSA-N

13616-29-0
GSK864 (1 supplier)1816331-66-4
GSK9311 (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-dimethyl-6-(2-methylpiperazin-1-yl)-2-oxobenzimidazol-5-yl]-N-ethyl-2-methoxybenzamide | CAS Registry Number: 1923851-49-3
Synonyms: GSK-9311

Molecular Formula: C24H31N5O3Molecular Weight: 437.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFXIHQFRQPGCCR-UHFFFAOYSA-N

1923851-49-3
GSK962040 (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-fluoroanilino)piperidin-1-yl]-2-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone | CAS Registry Number: 923565-21-3
Synonyms: Camicinal, CHEMBL489095, CHEBI:554842, Camicinal (USAN/INN), SureCN1704099, GSK962040B, UNII-3C8348951H, DCL000398, GSK 962040, GSK-962040, N-(3-fluorophenyl)-1-((4-(((3S)-3-methyl-1-piperazinyl)methyl)phenyl)acetyl)-4-piperidinamine, D10330, Ethanone, 1-(4-((3-fluorophenyl)amino)-1-piperidinyl)-2-(4-(((3S)-3-methyl-1-piperazinyl)methyl)phenyl)-

Molecular Formula: C25H33FN4OMolecular Weight: 424.554123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZKDEGZIFSJVNA-IBGZPJMESA-N

923565-21-3
GSK962040 (HCl salt) (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-fluoroanilino)piperidin-1-yl]-2-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone;hydrochloride | CAS Registry Number: 923565-22-4
Synonyms: GSK962040 hydrochloride, GSK 962040 hydrochloride, GSK-962040 hydrochloride, CHEMBL489679, HY-10922A, CS-2313

Molecular Formula: C25H34ClFN4OMolecular Weight: 461.015063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MZEVMNJFEUATKJ-FYZYNONXSA-N

923565-22-4
GSKJ1 (2 suppliers)1343722-53-7
GSM 1302 (2 suppliers)26745-16-4
GT 1587 (2 suppliers)137802-74-5
GT 161 (10 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium | CAS Registry Number: 10463-80-6
Synonyms: CID78292, GT-161, N-(2-((Diethoxyphosphinyl)thio)ethyl)-N,N-dimethylbenzenaminium, iodide

Molecular Formula: C14H25NO3PS+Molecular Weight: 318.391961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGIXORYWYKVOMY-UHFFFAOYSA-N

10463-80-6
GT 2227 (7 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-6-cyclohexylhex-3-enyl]-1H-imidazole | CAS Registry Number: 186096-20-8
Synonyms: SureCN7069782, UNII-1P032TC0JJ, PDSP1_000437, PDSP2_000435, GT-2227, L015837, 1H-Imidazole, 4-((3Z)-6-cyclohexyl-3-hexenyl)-, 1H-Imidazole, 4-(6-cyclohexyl-3-hexenyl)-, (Z)-, 1H-Imidazole, 5-((3Z)-6-cyclohexyl-3-hexen-1-yl)-

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFGALMNHKIPJOE-UPHRSURJSA-N

186096-20-8
GT 2260 (6 suppliers)186096-14-0
GT 47 (6 suppliers)4532-86-9
GT 73 (2 suppliers)38259-93-7
GT-1A PROTEIN (10 suppliers)148465-93-4
GT160-246 (6 suppliers)28038-50-8
GT1A-GANGLIOSIDE (15 suppliers)64522-98-1
GT1AA GANGLIOSIDE (11 suppliers)141255-28-9
GT1B-OLIGOSACCHARIDE (5 suppliers)75663-36-4
GTAs-41 DEARSENIDE AGENT (1 supplier)
GTF-I PEPTIDE (10 suppliers)135114-21-5
GTI2040 (8 suppliers)
Compound Structure Synonyms: UNII-5WY0FWR2CF, GTI 2040, GTI-2040

Molecular Formula: C193H245N78O95P19S19Molecular Weight: 6375.212478 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 146

InChIKey: HDVBZDRIUHRXAV-UHFFFAOYSA-N

236391-66-5
GTP (22 suppliers)
Compound Structure IUPAC Name: sodium (2R,3S,4R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-olate | CAS Registry Number: 24905-71-3
Synonyms: Sid 745677, 28141-84-6 (Parent), CID168212, Guanosine 5'-(tetrahydrogen triphosphate), sodium salt

Molecular Formula: C10H15N5NaO14P3Molecular Weight: 545.162253 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: HDKFTQZWDXFRHP-NZDFUMTISA-N

24905-71-3
17351 to 17400 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
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