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Filtered Search Results
eMolecules 51837-55-9 | 2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide | Oakwood Chemical | MFCD03718391 | 274.114 | C10H12BrNO3 | 95.000 | OCCNC(=O)COc1ccc(Br)cc1 | 1g | 537703043
2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide | Oakwood Chemical | 51837-55-9 | MFCD03718391 | 274.114 | C10H12BrNO3 | 95.000 | OCCNC(=O)COc1ccc(Br)cc1 | 1g | 537703043
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Medchemexpress LLC UNC-2170 5mg | 1648707-58-7 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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This small-molecule ligand selectively binds the methyl-lysine reader protein 53BP1 and is used as a research tool in DNA damage repair studies. It exhibits micromolar binding and inhibitory activity and is supplied as a high-purity solid for laboratory use.
- Selective 53BP1 ligand with micromolar potency (IC50 29 μM; Kd 22 μM).
- Demonstrates ≥17-fold selectivity versus other methyl-lysine reader proteins.
- High reported purity of 98.84% suitable for screening.
- Available in small solid quantities for biochemical assays.
- Recommended storage: solid at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
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Enzo Life Sciences WAY-200070 (10mg). CAS: 440122-66-7
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 1956327-16-4 | 5-Bromo-2-(trifluoromethoxy)phenylacetic acid | Apollo Scientific | MFCD29920603 | 299.043 | C9H6BrF3O3 | 95.000 | OC(=O)Cc1cc(Br)ccc1OC(F)(F)F | 1g | 591806797
5-Bromo-2-(trifluoromethoxy)phenylacetic acid | Apollo Scientific | 1956327-16-4 | MFCD29920603 | 299.043 | C9H6BrF3O3 | 95.000 | OC(=O)Cc1cc(Br)ccc1OC(F)(F)F | 1g | 591806797
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eMolecules 900573-88-8 | JI-101 | MFCD18633251 | 0.1g
AstaTech | JI-101 | 0.1g | 464144574 | 40122 | 95.000 | 900573-88-8 | MFCD18633251 | 502.800 | C22H21BrClN5O2
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eMolecules 1903963-79-0 | N-(2-Bromophenyl)-1,2,3,4-thiatriazol-5-amine | Apollo Scientific257.110 | C7H5BrN4S | 95.000 | Brc1ccccc1Nc1nnns1 | 250mg | 562464978
N-(2-Bromophenyl)-1,2,3,4-thiatriazol-5-amine | Apollo Scientific | 1903963-79-0257.110 | C7H5BrN4S | 95.000 | Brc1ccccc1Nc1nnns1 | 250mg | 562464978
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eMolecules 709665-71-4 | 2-Amino-2-(4-bromophenyl)acetic acid hydrochloride | Combi-Blocks | MFCD04115514 | 266.520 | C8H9BrClNO2 | 95.000 | Cl.NC(C(O)=O)c1ccc(Br)cc1 | 1g | 232308936
2-Amino-2-(4-bromophenyl)acetic acid hydrochloride | Combi-Blocks | 709665-71-4 | MFCD04115514 | 266.520 | C8H9BrClNO2 | 95.000 | Cl.NC(C(O)=O)c1ccc(Br)cc1 | 1g | 232308936
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eMolecules 5467-74-3 | 4-Bromobenzeneboronic acid | Ambeed | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 1g | 552613468
4-Bromobenzeneboronic acid | Ambeed | 5467-74-3 | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 1g | 552613468
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eMolecules 7099-87-8 | 2-(4-BROMOPHENYL)-2-OXOACETIC ACID | AstaTech | MFCD07698695 | 229.029 | C8H5BrO3 | 95.000 | OC(=O)C(=O)c1ccc(Br)cc1 | 1g | 402180959
2-(4-BROMOPHENYL)-2-OXOACETIC ACID | AstaTech | 7099-87-8 | MFCD07698695 | 229.029 | C8H5BrO3 | 95.000 | OC(=O)C(=O)c1ccc(Br)cc1 | 1g | 402180959
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eMolecules 5467-74-3 | 4-Bromobenzeneboronic acid | Ambeed | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 500g | 490522385
4-Bromobenzeneboronic acid | Ambeed | 5467-74-3 | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 500g | 490522385
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Matrix Scientific 1-BROMO-4-ETHYLBENZENE-25G
1-Bromo-4-ethylbenzene, 99%; 25g,C8H9Br, MFCD00000111, mw 185.07, [1585-07-5]
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eMolecules 2414145-16-5 | N-[(1R)-1-(3-Bromophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific276.600 | C11H15BrClN | 95.000 | Cl.C[C@@H](NC1CC1)c1cccc(Br)c1 | 1g | 562460157
N-[(1R)-1-(3-Bromophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific | 2414145-16-5276.600 | C11H15BrClN | 95.000 | Cl.C[C@@H](NC1CC1)c1cccc(Br)c1 | 1g | 562460157
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Apexbio Technology LLC Benzbromarone 3562-84-3 50mg
Benzbromarone (CAS 3562-84-3) is a small molecule inhibitor that selectively targets cytochrome P450 2C9 (CYP2C9) a key enzyme involved in the hepatic metabolism of various xenobiotics and endogenous compounds It interacts with CYP2C9 with a reported inhibition constant (K sub i /sub ) of 19 3 nM indicating high binding affinity Benzbromarone is utilized in biomedical research to study CYP2C9-mediated metabolic pathways and to evaluate drug-drug interactions that may arise from modulation of this enzyme s activity Its use facilitates investigations into hepatic metabolism pharmacokinetics and the enzymatic basis of adverse drug reactions
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eMolecules 1899-48-5 | 2,4-Diaminoquinazoline | Combi-Blocks, Inc. | MFCD00236032 | 160.180 | C8H8N4 | 98.000 | Nc1nc(N)c2ccccc2n1 | 25g | 603136658
2,4-Diaminoquinazoline | Combi-Blocks, Inc. | 1899-48-5 | MFCD00236032 | 160.180 | C8H8N4 | 98.000 | Nc1nc(N)c2ccccc2n1 | 25g | 603136658
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eMolecules 59734-92-8 | 1-Bromo-2-cyclohexylbenzene | Combi-Blocks, Inc. | MFCD02093987 | 239.156 | C12H15Br | 97.000 | Brc1ccccc1C1CCCCC1 | 1g | 603146100
1-Bromo-2-cyclohexylbenzene | Combi-Blocks, Inc. | 59734-92-8 | MFCD02093987 | 239.156 | C12H15Br | 97.000 | Brc1ccccc1C1CCCCC1 | 1g | 603146100
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