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Filtered Search Results
EMOLECULES INC 139769-18-9 | 2-(3-Fluorophenyl)aniline hydrochloride | Combi-Blocks | MFCD06795781 | 223.680 | C12H11ClFN | 95.000 | Cl.Nc1ccccc1-c1cccc(F)c1 | 1g | 205385140
2-(3-Fluorophenyl)aniline hydrochloride | Combi-Blocks | 139769-18-9 | MFCD06795781 | 223.680 | C12H11ClFN | 95.000 | Cl.Nc1ccccc1-c1cccc(F)c1 | 1g | 205385140
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EMOLECULES INC 38158-78-0 | (3-Fluorophenyl)(4-methoxyphenyl)methanol | Combi-Blocks | MFCD06201328 | 232.254 | C14H13FO2 | 98.000 | COc1ccc(cc1)C(O)c1cccc(F)c1 | 1g | 205410034
(3-Fluorophenyl)(4-methoxyphenyl)methanol | Combi-Blocks | 38158-78-0 | MFCD06201328 | 232.254 | C14H13FO2 | 98.000 | COc1ccc(cc1)C(O)c1cccc(F)c1 | 1g | 205410034
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eMolecules (4-Fluorophenyl)(4-methoxyphenyl)methanol | 1426-55-7 | MFCD06201347 | 1g
Combi-Blocks | (4-Fluorophenyl)(4-methoxyphenyl)methanol | 1g | 205410030 | SH-5363 | 97.000 | 1426-55-7 | MFCD06201347 | 232.254 | C14H13FO2
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EMOLECULES INC 38470-19-8 | N-(2-Fluorophenyl)-3-aminopropionic acid | Combi-Blocks | MFCD07784302 | 183.182 | C9H10FNO2 | 98.000 | OC(=O)CCNc1ccccc1F | 1g | 439374578
N-(2-Fluorophenyl)-3-aminopropionic acid | Combi-Blocks | 38470-19-8 | MFCD07784302 | 183.182 | C9H10FNO2 | 98.000 | OC(=O)CCNc1ccccc1F | 1g | 439374578
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EMOLECULES INC 1092453-15-0 | Medchem Express | AZD-8529 | 5mg | 532148973 | HY-107457 | 487.483 | C24H24F3N5O3
4-(Boc-amino)-1-phenyl-butan-1-one | CHESS Fine Organic | 116437-41-3 | MFCD08060130 | 263.337 | C15H21NO3 | 98.000 | CC(C)(C)OC(=O)NCCCC(=O)c1ccccc1 | 10g | 135762129
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EMOLECULES INC 1214344-87-2 | Methyl 3-chloro-4,5-difluorobenzoate | ChemScene | MFCD14698002 | 206.570 | C8H5ClF2O2 | 97.000 | COC(=O)c1cc(F)c(F)c(Cl)c1 | 1g | 632274470
Methyl 3-chloro-4,5-difluorobenzoate | ChemScene | 1214344-87-2 | MFCD14698002 | 206.570 | C8H5ClF2O2 | 97.000 | COC(=O)c1cc(F)c(F)c(Cl)c1 | 1g | 632274470
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EMOLECULES INC 1159512-62-5 | Ambeed | 2-Fluoro-3-(trifluoromethoxy)benzoic acid | 1g | 600839228 | A390619 | MFCD12026477 | 224.111 | C8H4F4O3
Pharmablock | (2R)-1-methylpyrrolidine-2-carboxylic acid hydrate | 100mg | 551167907 | PBXA3060 | 1217447-61-4 | MFCD11656793 | 147.174 | C6H13NO3
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EMOLECULES INC 2234897-35-7 | Medchem Express | Grp94 Inhibitor-1 | 5mg | 489863000 | HY-112910 | 352.478 | C22H28N2O2
ChemScene | 5-BROMO-1H-PYRROLO[23-B]PYRIDIN-3-AMINE | 100mg | 711935573 | CS-B0572 | 507462-51-3 | MFCD13193347 | 212.050 | C7H6BrN3
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eMolecules (R)-3-Amino-3-(2-fluorophenyl)propionic acid | 151911-22-7 | MFCD04113643 | 1g
Chem-Impex | (R)-3-Amino-3-(2-fluorophenyl)propionic acid | 1g | 386894328 | 15216 | | 151911-22-7 | MFCD04113643 | 183.182 | C9H10FNO2
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Selleck Chemical LLC PIM447
PIM447 (LGH447) Hydrochloride is a novel pan-PIM kinase inhibitor with Ki values of 6 pM 18 pM 9 pM for PIM1 PIM2 PIM3 respectively It also inhibits GSK3 PKN1 and PKC but at a significantly lower potency with IC50 between 1 and 5 M ( 105-fold differential relative to the Ki on PIMs) PIM447 induces apoptosis
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EMOLECULES INC 601523-28-8 | 1,1,1,3,10,11-Hexachloroundecane | Toronto Research Chemicals | MFCD04972186 | 362.970 | C11H18Cl6ClCC(Cl)CCCCCCC(Cl)CC(Cl)(Cl)Cl | 50mg | 483411919
1,1,1,3,10,11-Hexachloroundecane | Toronto Research Chemicals | 601523-28-8 | MFCD04972186 | 362.970 | C11H18Cl6ClCC(Cl)CCCCCCC(Cl)CC(Cl)(Cl)Cl | 50mg | 483411919
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EMOLECULES INC 77815-14-6 | 2-Amino-4-(4-fluorophenyl)-1,3-thiazole | Chem-Impex | MFCD01086598 | 194.230 | C9H7FN2S | 99.000 | Nc1nc(cs1)-c1ccc(F)cc1 | 1g | 112770289
2-Amino-4-(4-fluorophenyl)-1,3-thiazole | Chem-Impex | 77815-14-6 | MFCD01086598 | 194.230 | C9H7FN2S | 99.000 | Nc1nc(cs1)-c1ccc(F)cc1 | 1g | 112770289
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Selleck Chemical LLC Pamiparib
Pamiparib is a potent and selective inhibitor of PARP1 and PARP2 with IC50 values of 0 83 and 0 11 nM respectively in biochemical assays It shows high selectivity over other PARP enzymes
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Selleck Chemical LLC Pamiparib
Pamiparib is a potent and selective inhibitor of PARP1 and PARP2 with IC50 values of 0 83 and 0 11 nM respectively in biochemical assays It shows high selectivity over other PARP enzymes
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Selleck Chemical LLC Eliprodil
Eliprodil (SL-820715) is a non-competitive NR2B-selective NMDA antagonist with IC50 value of 1 M and is less potent for NR2A- and NR2C-containing receptors with IC50 100 M
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