Organometallic Compounds
![eMolecules 326477-70-7 | Copper(i) 2-hydroxy-3-methylbenzoate | Combi-Blocks, Inc. | MFCD10699180 | 214.687 | C8H7CuO3 | 95.000 | [Cu+].Cc1cccc(C([O-])=O)c1O | 1g | 854202616](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 326477-70-7 | Copper(i) 2-hydroxy-3-methylbenzoate | Combi-Blocks, Inc. | MFCD10699180 | 214.687 | C8H7CuO3 | 95.000 | [Cu+].Cc1cccc(C([O-])=O)c1O | 1g | 854202616
Copper(i) 2-hydroxy-3-methylbenzoate | Combi-Blocks, Inc. | 326477-70-7 | MFCD10699180 | 214.687 | C8H7CuO3 | 95.000 | [Cu+].Cc1cccc(C([O-])=O)c1O | 1g | 854202616
Medchemexpress LLC Ak-778-xxmu | 1227045-76-2 | MFCD16882561; MFCD08272115 | 100.0% | 392.83 g/mol | C22H17ClN2O3 | 5 MG
A potent small-molecule research reagent that antagonizes DNA binding protein 2 (ID2), with demonstrated binding (KD ≈129 nM) and cellular activity inhibiting glioma cell migration and inducing apoptosis.
- Small-molecule antagonist of DNA binding protein 2 (ID2) with KD ≈129 nM.
- Inhibits glioma cell migration and invasion, and induces apoptosis in cell models.
- High purity (99.96%) and off-white to light yellow solid appearance.
- Molecular formula C22H17ClN2O3; molecular weight 392.83 g/mol.
- Recommended solvent: DMSO, 100 mg/mL (use ultrasonic and freshly opened DMSO).
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solution store at -80°C.
Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.8% | 526.51 g/mol | C24H29F3N4O6 | 25 MG
SB290157 trifluoroacetate is the trifluoroacetate salt of a C3a receptor antagonist used as a research tool to probe complement C3a-mediated signaling. It is supplied as a high-purity solid with reported molecular weight 526.51 g/mol and an IC50 of 200 nM for C3aR.
- Potent, selective C3a receptor antagonist (IC50 = 200 nM).
- High reported purity (~99.8%).
- Supplied as a solid; available in small vial sizes including 25 mg.
- Includes solution form option (10 mM in DMSO) for immediate use.
- Storage recommendations: sealed, away from moisture; in solvent store at -80°C up to 6 months.
eMolecules 1076199-21-7 | N-Boc-PEG3-bromide | Broadpharm | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 1g | 343283737
N-Boc-PEG3-bromide | Broadpharm | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 1g | 343283737
Selleck Chemical LLC Bis-PEG3-acid S1350-100mg
Bis-PEG3-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs
eMolecules 186828-50-2 | AstaTech | 2-(BROMODIFLUOROMETHYL)-13-BENZOXAZOLE | 1g | 722710288 | E89163 | 95 | MFCD11035866 | 248.027 | C8H4BrF2NO
Ambeed | Methyl 2-hydroxybutanoate | 1g | 572856815 | A1028936 | 29674-47-3 | MFCD00229603 | 118.132 | C5H10O3
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Selleck Chemical LLC Clobetasol propionate S2584-50mg
Clobetasol propionate (CGP9555 CCl 4725) is an anti-inflammatory corticosteroid used to treat various skin disorders
eMolecules 850036-28-1 | (Cyclopent-1-en-1-yl)boronic acid | Apollo Scientific | MFCD02179496 | 111.940 | C5H9BO2 | 97.000 | OB(O)C1=CCCC1 | 1g | 600854686
(Cyclopent-1-en-1-yl)boronic acid | Apollo Scientific | 850036-28-1 | MFCD02179496 | 111.940 | C5H9BO2 | 97.000 | OB(O)C1=CCCC1 | 1g | 600854686
eMolecules 753-73-1 | AstaTech | DIMETHYLTIN DICHLORIDE | 5g | 482917228 | H11302 | 97 | MFCD00000517 | 219.68 | C2H6Cl2Sn
AstaTech | DIMETHYLTIN DICHLORIDE | 5g | 482917228 | H11302 | 97.000 | 753-73-1 | MFCD00000517 | 219.680 | C2H6Cl2Sn