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CHEMICAL products beginning with : G
17451 to 17500 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 
GSK3-BETA (1 supplier)1908-01-10
GSK3008348 (3 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 (3 suppliers)
GSK3117391 (5 suppliers)1018673-42-1
GSK317354A (1 supplier)874119-13-8
GSK3175047 (3 suppliers)
GSK3183475 (0 suppliers)
GSK3206906 (0 suppliers)
GSK321 (1 supplier)1816331-63-1
GSK3326595 (3 suppliers)1616392-22-3
GSK3359088 (1 supplier)1628830-21-6
GSK343 (19 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 (9 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 (8 suppliers)
GSK4112 (6 suppliers)
GSK4112; SR6452 (8 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
GSK466317A (1 supplier)864082-48-4
GSK484 (hydrochloride) (5 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 (2 suppliers)
GSK583 (11 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 (2 suppliers)876922-98-4
GSK591 (12 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 (2 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 (2 suppliers)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 (6 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) (6 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 (0 suppliers)26745-16-4
GT 1587 (0 suppliers)137802-74-5
GT 161 (6 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 (3 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 (2 suppliers)186096-14-0
GT 47 (2 suppliers)4532-86-9
GT 73 (0 suppliers)38259-93-7
GT-1A PROTEIN (5 suppliers)148465-93-4
GT160-246 (2 suppliers)28038-50-8
GT1A-GANGLIOSIDE (9 suppliers)64522-98-1
GT1AA GANGLIOSIDE (6 suppliers)141255-28-9
GT1B-OLIGOSACCHARIDE (6 suppliers)75663-36-4
GTAs-41 DEARSENIDE AGENT (0 suppliers)
GTF-I PEPTIDE (5 suppliers)135114-21-5
GTI2040 (4 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 (11 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
GTP ?-4-AZIDOANILIDE (6 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid | CAS Registry Number: 60869-76-3
Synonyms: GTP Azidoanilide, GTP Gamma AA, AAGTP, GTP-gamma-Azidoanilidate, GTP gamma-p-Azidoanilide, 4-Azidoanilido-5'-GTP, GTP gamma-4-azidoanilide, gamma-(p-Azidoanilide)-GTP, CID656407, Alpha-32P-labelled azidoanilido analog of GTP, Guanosine 5' triphosphate [Gamma] 4-Azidoanilide, Guanosine 5' [Alpha-32P] triphosphate [Gamma] 4-Azidoanilide, Guanosine 5'-(trihydrogen diphosphate), monoanhydride with (4-azidophenyl)phosphoramidic acid, Guanosine 5'-(trihydrogen diphosphate), P'-anhydride with (4-azidophenyl)phosphoramidic acid (9CI), Guanosine 5'-(trihydrogen diphosphate-P-32P), P'-anhydride with (4-azidophenyl)phosphoramidic acid (9CI)

Molecular Formula: C16H20N9O13P3Molecular Weight: 639.303783 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: OIEPSMNDOZUCOC-SDBHATRESA-N

60869-76-3
GTP 14564; 3-PHENYL-1H-BENZOFURO[3,2-C]PYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole | CAS Registry Number: 34823-86-4
Synonyms: GTP-14564, CHEBI:530576, MolPort-002-816-012, 3-Phenyl-1H-benzofuro[3,2-c]pyrazole, HSCI1_000176, ZINC05387628, CID3385203, 3-Phenyl-1H-benzofuro(3,2-c)pyrazole, NCGC00159539-01, 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole, AI-204/33265070, 1-Phenyl-3-H-8-oxa-2,3-diaza-cyclopenta[a]inden, BRD-K16664969-001-01-7

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZQLVVLATXPWBK-UHFFFAOYSA-N

34823-86-4
Gtp Lithium Salt (8 suppliers)
Compound Structure IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 85737-04-8
Synonyms: UNII-D05551A53B, D05551A53B, lithium guanosine triphosphate, EINECS 288-514-3, Guanosine 5'-(tetrahydrogen triphosphate), trilithium salt

Molecular Formula: C10H16Li3N5O14P3+3Molecular Weight: 544.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LNEDMQYFAMSUDD-CYCLDIHTSA-N

85737-04-8
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