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Filtered Search Results
eMolecules 1258963-16-4 | trans-4-(4-bromophenoxy)tetrahydrofuran-3-ol | MFCD30803212 | 1g
ChemScene | Methyl 5-chloro-1H-indole-4-carboxylate | 100mg | 726025543 | CS-0542344 | 1427377-07-8 | MFCD23706338 | 209.630 | C10H8ClNO2
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eMolecules 130307-08-3 | 1-(4-Bromophenyl)-4-methylpiperazine | Combi-Blocks | MFCD09029689 | 255.159 | C11H15BrN2 | 98.000 | CN1CCN(CC1)c1ccc(Br)cc1 | 1g | 117518548
1-(4-Bromophenyl)-4-methylpiperazine | Combi-Blocks | 130307-08-3 | MFCD09029689 | 255.159 | C11H15BrN2 | 98.000 | CN1CCN(CC1)c1ccc(Br)cc1 | 1g | 117518548
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Medchemexpress LLC UNC-2170 10mg | 1648707-58-7 | 313.23 g/mol | C14H21BrN2O | 10 MG
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UNC-2170 is a fragment-like small-molecule ligand that binds the methyl-lysine (Kme) recognition domain of 53BP1 and is used as a research tool to study DNA damage repair pathways. It shows moderate affinity for 53BP1 (IC50 = 29 μM; Kd = 22 μM) and selectivity versus other Kme reader proteins.
- Fragment-like ligand for 53BP1 with selectivity versus other Kme readers.
- Moderate affinity: IC50 = 29 μM; Kd = 22 μM.
- Molecular formula C14H21BrN2O; molecular weight 313.23 g/mol.
- High purity (≈98.8%) and viscous liquid appearance.
- Supplied as a 10 mg research reagent; store protected from light.
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Medchemexpress LLC HY-15978 100mg , P7C3-A20 CAS:1235481-90-9 Purity:98%
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Medchemexpress, HY-15978 100mg P7C3-A20 CAS:1235481-90-9 Formula:C22H19Br2FN2O 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 Selumetinib sulfate | 943332-08-9 | 99.6% | C17H17BrClFN4O7S | 50 MG
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Selumetinib sulfate is a selective, non-ATP-competitive oral MEK1/2 inhibitor with an IC50 of 14 nM for MEK1. It inhibits ERK1/2 phosphorylation and can penetrate the blood-brain barrier (BBB). This product is for research use only.
- Selective, non-ATP-competitive oral MEK1/2 inhibitor
- Inhibits ERK1/2 phosphorylation and can penetrate the blood-brain barrier (BBB)
- Reduces DNA synthesis and cell viability
- Induces growth arrest and apoptosis
- Effective against cell lines with B-Raf and Ras mutations
- Decreases growth rate and suppresses xenograft tumors in vivo
- Observes tumor regressions in xenograft models
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eMolecules 404900-69-2 | 3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | Combi-Blocks | MFCD00697977 | 335.590 | C14H8BrClN2O | 98.000 | Clc1ccccc1-c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533164
3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | Combi-Blocks | 404900-69-2 | MFCD00697977 | 335.590 | C14H8BrClN2O | 98.000 | Clc1ccccc1-c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533164
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Medchemexpress LLC N4-(4-(2-bromo-4,5-difluorophenoxy)phenyl)-L-asparagine hydrochloride | 2450268-84-3 | MFCD28405312 | 99.8% | 451.65 g·mol⁻1 | C16H14BrClF2N2O4 | 100 MG
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WAY-213613 hydrochloride is the hydrochloride salt of WAY-213613, a potent and selective inhibitor of the human excitatory amino acid transporter 2 (EAAT2). It is provided as a high-purity solid for use in CNS pharmacology, in vitro assays, and in vivo formulation studies, with documented solubility and storage recommendations.
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Medchemexpress LLC Way-213613 hydrochloride | 2450268-84-3 | 99.8% | 451.65 g·mol⁻¹ | C16H14BrClF2N2O4 | 50 MG
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WAY-213613 hydrochloride is the hydrochloride salt of WAY-213613, a potent and selective inhibitor of the human excitatory amino acid transporter 2 (EAAT2). It is supplied for research use in studies of glutamate transport and central nervous system pharmacology, and is reported to have an IC50 of 85 nM against human EAAT2.
- Potent EAAT2 inhibition, IC50 85 nM.
- High reported purity suitable for research use.
- Available in multiple solid package sizes including 50 mg.
- Suitable for in vitro and ex vivo glutamate transporter studies.
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eMolecules 1648707-58-7 | Medchem Express | UNC-2170 | 5mg | 705860304 | HY-115531 | 313.239 | C14H21BrN2O
Medchem Express | JHU37152 | 5mg | 596608119 | HY-131891 | 2369979-67-7 | 358.850 | C19H20ClFN4
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Matrix Scientific 4-BROMOPHENYLACETIC ACID-25G
4-Bromophenylacetic acid, 98%; 25g,C8H7BrO2, MFCD00004342, mw 215.05, [1878-68-8]
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eMolecules 1184174-04-6 | 3-(4-Bromophenyl)-1-methyl-1H-1,2,4-triazole | ChemScene | MFCD16987729 | 238.088 | C9H8BrN3 | 96.000 | Cn1cnc(n1)-c1ccc(Br)cc1 | 250mg | 536782499
3-(4-Bromophenyl)-1-methyl-1H-1,2,4-triazole | ChemScene | 1184174-04-6 | MFCD16987729 | 238.088 | C9H8BrN3 | 96.000 | Cn1cnc(n1)-c1ccc(Br)cc1 | 250mg | 536782499
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eMolecules 2845104-25-6 | Medchem Express | PI3K/mTOR Inhibitor-11 | 5mg | 788478495 | HY-151622 | 443.514 | C27H21N7
Pharmablock | 4-fluoro-2-methyl-benzenesulfonyl chloride | 25mg | 718384165 | PBES0046 | 7079-48-3 | MFCD03094390 | 208.630 | C7H6ClFO2S
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eMolecules 1207175-67-4 | Ethyl 2-(4-bromobenzyl)-1,3-thiazole-4-carboxylate | Combi-Blocks | MFCD14586344 | 326.210 | C13H12BrNO2S | 98.000 | CCOC(=O)c1csc(Cc2ccc(Br)cc2)n1 | 1g | 249356843
Ethyl 2-(4-bromobenzyl)-1,3-thiazole-4-carboxylate | Combi-Blocks | 1207175-67-4 | MFCD14586344 | 326.210 | C13H12BrNO2S | 98.000 | CCOC(=O)c1csc(Cc2ccc(Br)cc2)n1 | 1g | 249356843
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![eMolecules 1086380-14-4 | 2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | Combi-Blocks | MFCD09258847 | 298.150 | C11H8BrNO2S | 98.000 | OC(=O)c1csc(Cc2ccccc2Br)n1 | 1g | 253010465](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189637.JPG-250.jpg)
eMolecules 1086380-14-4 | 2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | Combi-Blocks | MFCD09258847 | 298.150 | C11H8BrNO2S | 98.000 | OC(=O)c1csc(Cc2ccccc2Br)n1 | 1g | 253010465
2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | Combi-Blocks | 1086380-14-4 | MFCD09258847 | 298.150 | C11H8BrNO2S | 98.000 | OC(=O)c1csc(Cc2ccccc2Br)n1 | 1g | 253010465
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eMolecules 93670-18-9 | 3-(4-Bromophenoxy)propanoic acid | MFCD02295727 | 1g
Combi-Blocks | 3-(4-Bromophenoxy)propanoic acid | 1g | 117555505 | SS-3324 | 98.000 | 93670-18-9 | MFCD02295727 | 245.072 | C9H9BrO3
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