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Filtered Search Results
Medchemexpress LLC HY-15167A 5mg Medchemexpress, Glyoxalase I inhibitor (free base) CAS:174568-92-4 Purity:>98%
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Medchemexpress, HY-15167A 5mg Glyoxalase I inhibitor (free base) CAS:174568-92-4 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-W010155 100mg Medchemexpress, 2-(1H-Indol-3-yl)ethan-1-ol CAS:526-55-6 Purity:>98%
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Medchemexpress, HY-W006371 100mg (2-Aminoethyl)phosphonic acid CAS:2041-14-7 (2-Aminoethyl)phosphonic acid is an endogenous metabolite. 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 425379-68-6 | 3-(3-Bromophenyl)-1-methylpyrazole | MFCD09065008 | 1g
Ambeed | (1-Methyl-5-nitro-1H-imidazol-2-yl)methanol | 1g | 524982981 | A100321 | 936-05-0 | MFCD00159675 | 157.129 | C5H7N3O3
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eMolecules 124623-15-0 | 1-(2-AMINO-5-BROMOPHENYL)PROPAN-1-ONE | AstaTech | MFCD14582820 | 228.089 | C9H10BrNO | 95.000 | CCC(=O)c1cc(Br)ccc1N | 1g | 532624316
1-(2-AMINO-5-BROMOPHENYL)PROPAN-1-ONE | AstaTech | 124623-15-0 | MFCD14582820 | 228.089 | C9H10BrNO | 95.000 | CCC(=O)c1cc(Br)ccc1N | 1g | 532624316
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Medchemexpress LLC 1,3-dibromobenzene-d4 | 1616983-07-3 | MFCD28345982 | 239.93 g·mol-1 | C6D4Br2 | 1g
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1 3-Dibromobenzene-d4 (m-Dibromobenzene-d4) is the deuterium labeled 1 3-Dibromobenzene
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eMolecules 1363254-08-3 | ChemScene | 4-Bromo-1-(3-bromophenyl)-1H-pyrazole | 100mg | 712788530 | CS-0432860 | MFCD21642123 | 301.969 | C9H6Br2N2
Ambeed | (7S)-7-((Dimethylamino)methyl)-2225-dihydro-11H21H31H-6-oxa-13(31)-diindola-2(34)-pyrrolacyclononaphane-2225-dione hydrochloride | 1mg | 525169877 | A280932 | 169939-93-9 | MFCD00940226 | 505.020 | C28H29ClN4O3
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eMolecules 951883-95-7 | 2-Bromo-N-cyclohexylbenzenesulfonamide | Combi-Blocks | MFCD09800965 | 318.230 | C12H16BrNO2S | 97.000 | Brc1ccccc1S(=O)(=O)NC1CCCCC1 | 1g | 117532354
2-Bromo-N-cyclohexylbenzenesulfonamide | Combi-Blocks | 951883-95-7 | MFCD09800965 | 318.230 | C12H16BrNO2S | 97.000 | Brc1ccccc1S(=O)(=O)NC1CCCCC1 | 1g | 117532354
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eMolecules 937651-15-5 | ChemScene | 1-[3-(3-Bromophenyl)-124-oxadiazol-5-yl]methanamine | 100mg | 788447075 | CS-0123086 | MFCD09034255 | 254.087 | C9H8BrN3O
ChemScene | 1-[3-(3-Bromophenyl)-124-oxadiazol-5-yl]methanamine | 100mg | 788447075 | CS-0123086 | 937651-15-5 | MFCD09034255 | 254.087 | C9H8BrN3O
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eMolecules 49660-93-7 | 1-(4-Bromophenyl)-2-methylpropan-1-one | Combi-Blocks | MFCD09891214 | 227.101 | C10H11BrO | 97.000 | CC(C)C(=O)c1ccc(Br)cc1 | 1g | 117544133
1-(4-Bromophenyl)-2-methylpropan-1-one | Combi-Blocks | 49660-93-7 | MFCD09891214 | 227.101 | C10H11BrO | 97.000 | CC(C)C(=O)c1ccc(Br)cc1 | 1g | 117544133
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Medchemexpress LLC Sigma-1 receptor antagonist 2 | 1639220-15-7 | 99.8% | 375.89 g/mol | C20H26ClN3O2 | 50MG
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Sigma-1 receptor antagonist 2 is a research-grade sigma-1 (σ1) receptor antagonist supplied for in vitro pharmacology and receptor binding studies. It is reported to be selective for σ1 over σ2 receptors and is provided at high purity in multiple solid quantities and as a DMSO solution for laboratory use.
- Selective for sigma-1 over sigma-2 receptor.
- High purity (99.8%).
- Available in multiple solid quantities and a 10 mM solution in DMSO.
- Molecular formula C20H26ClN3O2; molecular weight 375.89 g/mol.
- Intended for in vitro receptor binding and pharmacological studies.
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Medchemexpress LLC ICAM-1-IN-1 50mg | 50mg
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ICAM-1-IN-1 is a potent and selective inhibitor of E-selectin and ICAM-1 with IC50 values of 7 and 5 nM respectively
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eMolecules 374538-00-8 | 3-Bromobenzeneboronic acid N-methyldiethanolamine ester | Combi-Blocks, Inc. | MFCD02093962 | 283.960 | C11H15BBrNO2 | 96.000 | CN1CCOB(OCC1)c1cccc(Br)c1 | 1g | 603152976
3-Bromobenzeneboronic acid N-methyldiethanolamine ester | Combi-Blocks, Inc. | 374538-00-8 | MFCD02093962 | 283.960 | C11H15BBrNO2 | 96.000 | CN1CCOB(OCC1)c1cccc(Br)c1 | 1g | 603152976
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eMolecules 19141-40-3 | (R)-(+)-2-Phenyl-1-propanol | Combi-Blocks, Inc. | MFCD00145206 | 136.194 | C9H12O | 97.000 | C[C@@H](CO)c1ccccc1 | 5g | 603146559
(R)-(+)-2-Phenyl-1-propanol | Combi-Blocks, Inc. | 19141-40-3 | MFCD00145206 | 136.194 | C9H12O | 97.000 | C[C@@H](CO)c1ccccc1 | 5g | 603146559
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eMolecules 887973-35-5 | 5-(2-Bromophenyl)nicotinic acid | Oakwood Chemical | MFCD06410261 | 278.105 | C12H8BrNO2 | 95.000 | OC(=O)c1cncc(c1)-c1ccccc1Br | 100mg | 537710523
5-(2-Bromophenyl)nicotinic acid | Oakwood Chemical | 887973-35-5 | MFCD06410261 | 278.105 | C12H8BrNO2 | 95.000 | OC(=O)c1cncc(c1)-c1ccccc1Br | 100mg | 537710523
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eMolecules 1341335-88-3 | Ethyl 2-(3-bromophenyl)sulfanylpropanoate | Oakwood Chemical | MFCD17225270 | 289.190 | C11H13BrO2S | 98.000 | CCOC(=O)C(C)Sc1cccc(Br)c1 | 1g | 537704966
Ethyl 2-(3-bromophenyl)sulfanylpropanoate | Oakwood Chemical | 1341335-88-3 | MFCD17225270 | 289.190 | C11H13BrO2S | 98.000 | CCOC(=O)C(C)Sc1cccc(Br)c1 | 1g | 537704966
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