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Filtered Search Results
eMolecules 1213037-93-4 | (R)-3-(4-BROMOPHENYL)-BETA-ALANINOL | AstaTech | MFCD07784052 | 230.105 | C9H12BrNO | 97.000 | N[C@H](CCO)c1ccc(Br)cc1 | 1g | 112523960
(R)-3-(4-BROMOPHENYL)-BETA-ALANINOL | AstaTech | 1213037-93-4 | MFCD07784052 | 230.105 | C9H12BrNO | 97.000 | N[C@H](CCO)c1ccc(Br)cc1 | 1g | 112523960
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eMolecules 84743-75-9 | 2,4-dibroMobenzene-1,3,5-triol | MFCD22056139 | 5g
WuXi ChemSupply | 2,4-dibroMobenzene-1,3,5-triol | 5g | 599167108 | LN00394568 | 95.000 | 84743-75-9 | MFCD22056139 | 283.903 | C6H4Br2O3
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Medchemexpress LLC HY-111798A 10mg Medchemexpress, HO-1-IN-1 hydrochloride CAS:1092851-70-1 Purity:>98%
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Medchemexpress, HY-111798A 10mg HO-1-IN-1 HCl CAS:1092851-70-1 HO-1-IN-1 hydrochloride (Compound 2) is a heme oxygenase 1 (HO-1) inhibitor with an IC50 of 250 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 16732-66-4 | (2-Bromophenyl)hydrazine | Oakwood Chemical | MFCD00044518 | 187.040 | C6H7BrN2 | 96.000 | NNc1ccccc1Br | 1g | 537722140
(2-Bromophenyl)hydrazine | Oakwood Chemical | 16732-66-4 | MFCD00044518 | 187.040 | C6H7BrN2 | 96.000 | NNc1ccccc1Br | 1g | 537722140
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Medchemexpress LLC HY-111388A 10mg Medchemexpress, SEL120-34A (monohydrochloride) CAS: Purity:>98%
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Medchemexpress, HY-111388A 10mg SEL120-34A (monoHCl) CAS: SEL120-34A monohydrochloride is an ATP-competitive and selective CDK8 inhibitor, inhibits kinase activities of CDK8/CycC and CDK19/CycC complexes with IC50s of 4.4 nM and 10.4 nM, respectively, with a Kd of 3 nM for CDK8. SEL120-34A monohydrochloride weakly inhibits CDK9 (calculated IC50=1070 nM), but shows no obvious activity against CDK1, 2, 4, 6, 5, 7. SEL120-34A monohydrochloride inhibits phosphorylation of STAT1 S727 and STAT5 S726. Has anti-tumor activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-18377 5mg Medchemexpress, Bioymifi CAS:1420071-30-2 Purity:>98%
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Medchemexpress, HY-18377 5mg Bioymifi CAS:1420071-30-2 Bioymifi (DR5 Activator), a potent TRAIL receptor DR5 activator, binds to the extracellular domain (ECD) of DR5 with a Kd of 1.2 μM. Bioymifi can act as a single agent to induce DR5 clustering and aggregation, leading to apoptosis. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 161063-22-5 | 1-(4-Bromophenyl)-2-(4-methoxyphenyl)-1H-pyrrole | Oakwood Chemicals328.209 | C17H14BrNO | 98.000 | COc1ccc(cc1)-c1cccn1-c1ccc(Br)cc1 | 5mg | 480158207
1-(4-Bromophenyl)-2-(4-methoxyphenyl)-1H-pyrrole | Oakwood Chemicals | 161063-22-5328.209 | C17H14BrNO | 98.000 | COc1ccc(cc1)-c1cccn1-c1ccc(Br)cc1 | 5mg | 480158207
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Medchemexpress LLC HY-101271 5mg Medchemexpress, WAY-200070 CAS:440122-66-7 Purity:>98%
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Medchemexpress, HY-101271 5mg WAY-200070 CAS:440122-66-7 WAY-200070 is a selective estrogen receptor β ( ERRβ ) agonist with an IC 50 of 2.3 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 11β-hydroxysteroid dehydrogenase type 1 inhibitor HSD-016 | 946396-92-5 | 100.0% | 10 MG
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HSD-016 is a potent, selective, orally active inhibitor of 11β-hydroxysteroid dehydrogenase type 1 for research use. It shows low-nanomolar potency across species and is used in studies related to metabolic disease research.
- Potent 11β-HSD1 inhibition with reported IC50 values: human 11β-HSD1 11 nM, mouse 1 nM, rat 8 nM.
- High reported purity of 99.95%.
- Molecular weight 514.46 g/mol and molecular formula C21H21F7N2O3S.
- Available in small research pack sizes suitable for early-stage studies.
- Soluble in dimethyl sulfoxide (DMSO), facilitating biochemical assays.
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Matrix Scientific 3-(DIFLUOROMETHOXY)BROMOBEN-5G
3-(Difluoromethoxy)bromobenzene, 5g,C7H5BrF2O, MFCD00236233, mw 223.02, [262587-05-3]
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Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 602.70 | 50 MG
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(R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. It is a highly selective and noncompetitive eukaryotic initiation factor 4A-3 (eIF4A3) inhibitor with an IC50 of 110 nM. This compound targets eukaryotic initiation factor (eIF) and is involved in the cell cycle/DNA damage pathway.
- Targets eukaryotic initiation factor (eIF)
- Involved in cell cycle/DNA damage pathway
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 2 years, -20°C for 1 year
- Solubility in DMSO: 50 mg/mL (need ultrasonic)
- In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline
- In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 90% corn oil
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Medchemexpress LLC HY-101379A 5mg Medchemexpress, 8-Bromo-cGMP (sodium) CAS:51116-01-9 Purity:>98%
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Medchemexpress, HY-101379A 5mg 8-Bromo-cGMP (sodium) CAS:51116-01-9 8-Bromo-cGMP sodium, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator and significantly inhibits Ca2+ macroscopic currents and impairs insulin release stimulated with high K+. 8-Bromo-cGMP sodium has antinociceptive effects. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 41167-74-2 | N-(4-Bromophenyl)succinimide | Oakwood Chemical | MFCD00033659 | 254.083 | C10H8BrNO2 | 0.000 | Brc1ccc(cc1)N1C(=O)CCC1=O | 1g | 537679752
N-(4-Bromophenyl)succinimide | Oakwood Chemical | 41167-74-2 | MFCD00033659 | 254.083 | C10H8BrNO2 | 0.000 | Brc1ccc(cc1)N1C(=O)CCC1=O | 1g | 537679752
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Enzo Life Sciences WAY-200070 (10mg). CAS: 440122-66-7
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Selective estrogen receptor ERβ agonist displaying 68-fold greater selectivity over ERα (EC50 = 2 and 155nM, respectively). It stimulates galanin expression in GnRH neurons and displays anxiolytic/antidepressant activity in various in vivo rodent models (administration to mice at 30mg/kg s.c.). Alternative name: 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (12mg/ml) or 100% ethanol (2.5mg/ml). Long Term Storage: Ambient.
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eMolecules 2822-50-6 | 3-Nitro-4-(trifluoromethoxy)aniline | Oakwood Chemical | MFCD03840207 | 222.123 | C7H5F3N2O3 | 98.000 | Nc1ccc(OC(F)(F)F)c(c1)[N+]([O-])=O | 1g | 537715565
3-Nitro-4-(trifluoromethoxy)aniline | Oakwood Chemical | 2822-50-6 | MFCD03840207 | 222.123 | C7H5F3N2O3 | 98.000 | Nc1ccc(OC(F)(F)F)c(c1)[N+]([O-])=O | 1g | 537715565
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