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Search results for: '2170137-61-6(DMSO)'
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GSK2593074A
Cas Number: 1337531-06-2(DMSO)Formula: C27H23N5OSMolecular weight: 465.57SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)N
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GSK1904529A
Cas Number: 1089283-49-7(DMSO)Formula: C44H47F2N9O5SMolecular weight: 851.96Synonyms: GSK 4529 | N-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)...SMILES: CCC1=CC(=C(OC)C=C1N2CCC(CC2)N3CCN(CC3)[S](C)(=O)=O)NC4=NC(=CC=N4)C5=C(N=C6C=CC=C[N]56)C7=CC(=C(OC)C=C7)C(=O)NC8=C(F)C=CC=C8F
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2-(6-Bromopyridin-3-yl)acetonitrile
Cas Number: 144873-99-4 EC Number: 846-028-4Formula: C7H5BrN2Molecular weight: 197.03Synonyms: (6-bromopyrid-3-yl)acetonitrile | SB33672 | DTXSID00590133 | 2-Bromopyridine-5-acetonitrile | SCHEMB...SMILES: C1=CC(=NC=C1CC#N)BrInChIKey: CTBARTMXUVSCRR-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrN2/c8-7-2-1-6(3-4-9)5-10-7/h1-2,5H,3H2
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GSK2593074A
Cas Number: 1337531-06-2Formula: C27H23N5OSMolecular weight: 465.57SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)NInChIKey: LIGGMBSSOOVGAE-UHFFFAOYSA-NInChI: InChI=1S/C27H23N5OS/c1-31-15-20(13-30-31)21-14-29-27(28)25-22(16-34-26(21)25)18-7-8-23-19(12-18)9-10-32(23)24(33)11-17-5-3-2-4-6-17/h2-8,12-16H,9-11H2,1H3,(H2,28,29)
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Droxinostat, Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
Cas Number: 99873-43-5(DMSO)Formula: C11H14ClNO3Molecular weight: 243.69Synonyms: NS 41080 | 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamideSMILES: CC1=CC(=CC=C1OCCCC(=O)NO)Cl
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1,3-Dimethyluracil
Formula: C6H8N2O2Molecular weight: 140.14Synonyms: 1,3-Dimethyluracil|874-14-6|N,N'-Dimethyluracil|1,3-dimethylpyrimidine-2,4(1H,3H)-dione|N1,N3-Dimeth...SMILES: CN1C=CC(=O)N(C1=O)CInChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3
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Verrucarin J
Cas Number: 4643-58-7Formula: C27H32O8Molecular weight: 484.54SMILES: CC1=C[C@@H]2[C@@]3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@H]4[C@]3([C@]5(CO5)[C@@H](C4)O2)C)\C
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MTT Solution [for Cell proliferation assay]
Synonyms: 3-(4,5-Dimethylthiazol-2-yl)-2,5-diphenyl-2|H|-tetrazol-3-ium Bromide Solution
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Py-BODIPY-NHS ester
Cas Number: 201998-61-0(DMSO)Formula: C20H17BF2N4O4Molecular weight: 426.18SMILES: [F-][B+3]1([N]2=C(C3=CC=CN3)C=CC2=CC4=CC=C(CCC(ON(C5=O)C(CC5)=O)=O)[N-]14)[F-]
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MK-2461, Hepatocyte growth factor receptor inhibitor
Cas Number: 917879-39-1(DMSO)Formula: C24H25N5O5SMolecular weight: 495.55Synonyms: N-((2R)-1,4-Dioxan-2-ylmethyl)-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohep...SMILES: CN(CC1COCCO1)[S](=O)(=O)NC2=CC3=C(C=C2)C=CC4=C(C=C(C=N4)C5=C[N](C)N=C5)C3=O
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NF-κΒ activator 2
Cas Number: 2375281-44-8Formula: C16H11FN2O3Molecular weight: 298.27SMILES: C1=CC=C(C(=C1)NC2=NC=C(O2)C3=CC(=CC=C3)C(=O)O)FInChIKey: VGJMPWREFUKMAD-UHFFFAOYSA-NInChI: InChI=1S/C16H11FN2O3/c17-12-6-1-2-7-13(12)19-16-18-9-14(22-16)10-4-3-5-11(8-10)15(20)21/h1-9H,(H,18,19)(H,20,21)
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Aminopyrazine
Cas Number: 5049-61-6(DMSO)Formula: C4H5N3Molecular weight: 95.1
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Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
Cas Number: 103177-37-3(DMSO)Formula: C27H23N5O4Molecular weight: 481.5Synonyms: ONO-1078 | N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl...SMILES: O=C(NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=NN=N[NH]3)C4=CC=C(OCCCCC5=CC=CC=C5)C=C4
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WZ8040
Cas Number: 1214265-57-2(DMSO)Formula: C24H25ClN6OSMolecular weight: 481.01Synonyms: N-(3-(5-chloro-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylthio)phenyl)acrylamideSMILES: CN1CCN(CC1)C2=CC=C(NC3=NC=C(Cl)C(=N3)SC4=CC(=CC=C4)NC(=O)C=C)C=C2
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1-H-indazole-5-carboxyle acid
Cas Number: 61700-61-6(DMSO)Formula: C8H6N2O2Molecular weight: 162.15
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KIF18A-IN-6
Cas Number: 2914879-10-8Formula: C28H37N3O5S2Molecular weight: 559.74SMILES: O=S(C1=CC(C(N2CC3(CCC4(CC4)CC3)C5=CC(NS(CC)(=O)=O)=CC=C52)=O)=CC=C1)(NC(C)(C)C)=O
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TMP778
Cas Number: 1422053-04-0(DMSO)Formula: C31H30N2O4Molecular weight: 494.58SMILES: CC1=NOC(C)=C1[C@@H](C2=CC3=CC(CC(N[C@H](C4=CC=C(C)C=C4C)C5=CC=CC=C5)=O)=CC=C3O2)O
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NCT-506
Cas Number: 2231098-99-8(DMSO)Formula: C25H23FN4O3SMolecular weight: 478.54SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2C4=CC=C(C=C4)C5(CC5)C#N)F
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