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Filtered Search Results
AARON CHEMICALS LLC 2-(4-bromophenyl)-1,3-dioxolane | 10602-01-4 | 229.07 g/mol |
2-(4-bromophenyl)-1,3-dioxolane | 10602-01-4 | 229.07 g/mol |
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Chemscene ChemScene | 3-Bromophenethyl alcohol | 100G | CS-W007864 | 0.98 | 28229-69-8| MFCD00191857 | 201.063
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ChemScene | 3-Bromophenethyl alcohol | 100G | CS-W007864 | 0.98 | 28229-69-8| MFCD00191857 | 201.063
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![Medchemexpress LLC 3-[4-[4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | 2095486-67-0 | 100.0% | 588.88 g/mol | C29H23BrClN5O2 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246509.png-250.jpg)
Medchemexpress LLC 3-[4-[4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | 2095486-67-0 | 100.0% | 588.88 g/mol | C29H23BrClN5O2 | 25 MG
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eIF4A3-IN-1 is a selective small-molecule inhibitor of the eukaryotic initiation factor 4A3 (eIF4A3) intended for research use. It inhibits nonsense-mediated RNA decay (NMD), binds the non-ATP site of eIF4A3, and has reported anti-tumor and analgesic activities. Chemical identity: C29H23BrClN5O2, MW 588.88 g/mol, CAS 2095486-67-0; purity 99.96%.
- selective eIF4A3 inhibition (IC50 0.26 μM; Kd 0.043 μM).
- high reported purity of 99.96%.
- soluble in DMSO at 200 mg/mL (requires sonication) for in vitro use.
- formulation compatible with in vivo vehicle of 10% DMSO/90% corn oil at ≥5 mg/mL.
- powder and solution storage recommendations for compound stability.
- available in multiple solid package sizes, including a 25 mg option.
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eMolecules AstaTech / (R)-MESITYL PHENYL SULFOXIDE / 1g / 112530534 / 95028 / 97.000 / 100431-21-8 / MFCD11707198 / 244.350 / C15H16OS
AstaTech / (R)-MESITYL PHENYL SULFOXIDE / 1g / 112530534 / 95028 / 97.000 / 100431-21-8 / MFCD11707198 / 244.350 / C15H16OS
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eMolecules 3-(2-Bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole | 425373-64-4 | MFCD02216521 | 1g
Combi-Blocks | 3-(2-Bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole | 1g | 117532601 | HC-6279 | 95.000 | 425373-64-4 | MFCD02216521 | 335.590 | C14H8BrClN2O
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eMolecules 1-(2-Amino-4-bromophenyl)propan-1-one | 36372-62-0 | MFCD00561831 | 1g
Combi-Blocks | 1-(2-Amino-4-bromophenyl)propan-1-one | 1g | 482933623 | HD-8364 | 95.000 | 36372-62-0 | MFCD00561831 | 228.089 | C9H10BrNO
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eMolecules ChemScene / 1-(4-bromophenyl)-4-methyl-1h-pyraZole / 100mg / 686104351 / CS-0247056 / 0.000 / 1184673-82-2 / MFCD12800583 / 237.100 / C10H9BrN2
ChemScene / 1-(4-bromophenyl)-4-methyl-1h-pyraZole / 100mg / 686104351 / CS-0247056 / 0.000 / 1184673-82-2 / MFCD12800583 / 237.100 / C10H9BrN2
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eMolecules ChemScene / N-(4-Bromophenyl)-N-ethyl urea / 100mg / 536838409 / CS-M2093 / 0.000 / 82745-18-4 / MFCD00017796 / 243.104 / C9H11BrN2O
ChemScene / N-(4-Bromophenyl)-N-ethyl urea / 100mg / 536838409 / CS-M2093 / 0.000 / 82745-18-4 / MFCD00017796 / 243.104 / C9H11BrN2O
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Medchemexpress LLC Ep2 receptor antagonist-1 | 848920-08-1 | 99.8% | 446.46 g/mol | C24H22N4O5 | 5 MG
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EP2 receptor antagonist-1 is a small-molecule research compound described as a potent, reversible, agonist-dependent allosteric antagonist of the prostaglandin EP2 receptor. It is provided as a high-purity solid or solution for in vitro and pharmacological studies, with documented stability and supporting analytical documentation.
- Potent, reversible, agonist-dependent allosteric antagonist of the prostaglandin EP2 receptor.
- High purity (reported 99.84%).
- Chemical formula C24H22N4O5; molecular weight 446.46 g/mol.
- Available as solid and as solution formats for flexibility in assays.
- Documented storage stability for powder and in-solution conditions.
- SMILES and analytical data provided in supporting documents.
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eMolecules 2-(3-BROMOPHENYL)-2-OXOACETIC ACID | 7194-78-7 | MFCD07698694 | 1g
AstaTech | 2-(3-BROMOPHENYL)-2-OXOACETIC ACID | 1g | 273176281 | AB10480 | 95.000 | 7194-78-7 | MFCD07698694 | 229.029 | C8H5BrO3
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eMolecules Medchem Express / 1-Azakenpaullone / 2mg / 482204506 / HY-59090 / / 676596-65-9 / MFCD09037522 / 328.169 / C15H10BrN3O
Medchem Express / 1-Azakenpaullone / 2mg / 482204506 / HY-59090 / / 676596-65-9 / MFCD09037522 / 328.169 / C15H10BrN3O
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Chemscene ChemScene | ((4-Bromophenyl)ethynyl)trimethylsilane | 25G | CS-0041418 | 0.98 | 16116-78-2| MFCD01863556 | 253.22
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ChemScene | ((4-Bromophenyl)ethynyl)trimethylsilane | 25G | CS-0041418 | 0.98 | 16116-78-2| MFCD01863556 | 253.22
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eMolecules Medchem Express / Kinesore / 5mg / 446276285 / HY-112777 / / 363571-83-9 / MFCD02636553 / 536.180 / C20H16Br2N4O4
Medchem Express / Kinesore / 5mg / 446276285 / HY-112777 / / 363571-83-9 / MFCD02636553 / 536.180 / C20H16Br2N4O4
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eMolecules 3,4-Methylenedioxybenzhydrazide | 22026-39-7 | MFCD00060505 | 25g
Combi-Blocks | 3,4-Methylenedioxybenzhydrazide | 25g | 401040709 | QF-2481 | 98.000 | 22026-39-7 | MFCD00060505 | 180.163 | C8H8N2O3
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eMolecules N-(2-AMINO-4-BROMOPHENYL)ACETAMIDE | 36847-83-3 | MFCD00543484 | 1g
AstaTech | N-(2-AMINO-4-BROMOPHENYL)ACETAMIDE | 1g | 443836332 | F21313 | 95.000 | 36847-83-3 | MFCD00543484 | 229.077 | C8H9BrN2O
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