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Filtered Search Results
Medchemexpress LLC 4,6-bis(dimethylamino)-2-[(4-(4-(trifluoromethyl)benzoyl)amino)phenylmethyl]-5-pyrimidineacetic acid | 1093108-50-9 | ≥98.0% | 501.5 g/mol | C25H26F3N5O3 | 5 MG
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BI-671800 is a small-molecule antagonist of the prostaglandin D2 receptor CRTH2/DP2 used in preclinical and clinical research on asthma and eosinophilic inflammation. It is provided as a crystalline solid (C25H26F3N5O3, 501.5 g/mol), is soluble in DMSO, and is reported with high purity and recommended low-temperature storage.
- High purity (≥98.0%).
- Validated antagonist activity at CRTH2/DP2 in biochemical and cell-based assays.
- Suitable for in vitro and in vivo inflammation and respiratory research.
- DMSO-soluble for straightforward formulation and dosing preparation.
- Crystalline solid form for ease of handling and weighed dosing.
- Recommended storage at -20 °C to maintain stability.
- Well characterized: molecular formula C25H26F3N5O3; molecular weight 501.5 g/mol.
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Apexbio Technology LLC Linagliptin (BI-1356) 668270-12-0 10mg
Linagliptin (BI-1356 CAS 668270-12-0) is a potent competitive inhibitor of dipeptidyl peptidase-4 (DPP-4) demonstrating IC50 values of 0 4 1 1 nM in multiple in vitro assays using DPP-4 extracted from Caco-2 cells DPP-4 is a membrane-bound and soluble protease involved in the degradation of incretin hormones such as GLP-1 which enhance pancreatic -cell glucose sensitivity and insulin secretion Linagliptin displays marked selectivity for DPP-4 over related peptidases and serine proteases In vivo linagliptin dose-dependently inhibits plasma DPP-4 activity and sustains glycemic control with prolonged effects observed at pharmacologically relevant doses This compound is widely utilized in studies of glucose metabolism and -cell function
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Aobchem 2-(Benzyloxy)naphthalen-1-ylboronic acid | ≥97% | CAS 219834-96-5 | C17H15BO3 | 10g
2-(Benzyloxy)naphthalen-1-ylboronic acid | ≥97% | CAS 219834-96-5 | C17H15BO3 | 10g
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eMolecules 7429-94-9 | 4-Methylpentylmagnesium bromide, 0.50 M in THF | Synthonix189.379 | C6H13BrMg | 0.000 | [Br-].CC(C)CCC[Mg+] | 50ml | 795604381
4-Methylpentylmagnesium bromide, 0.50 M in THF | Synthonix | 7429-94-9189.379 | C6H13BrMg | 0.000 | [Br-].CC(C)CCC[Mg+] | 50ml | 795604381
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eMolecules 352525-73-6 | Hept-6-enylzinc bromide, 0.50 M in THF | Synthonix242.470 | C7H13BrZn | 0.000 | [Br-].[Zn+]CCCCCC=C | 100ml | 532652862
Hept-6-enylzinc bromide, 0.50 M in THF | Synthonix | 352525-73-6242.470 | C7H13BrZn | 0.000 | [Br-].[Zn+]CCCCCC=C | 100ml | 532652862
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Aobchem 3-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 7775-64-6 | C17H12O2 | 1g
3-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 7775-64-6 | C17H12O2 | 1g
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Medchemexpress LLC Rotigotine Hydrochloride | 125572-93-2 | 99.5% | C19H26ClNOS | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Rotigotine Hydrochloride (N-0923 Hydrochloride) is a full agonist of the dopamine receptor, a partial agonist of the 5-HT1A receptor, and an antagonist of the α2B-adrenergic receptor. It exhibits Ki values of 0.71 nM for the dopamine D3 receptor, 4-15 nM for D2, D5, and D4 receptors, and 83 nM for the dopamine D1 receptor.
- Full agonist at dopamine receptors, partial agonist at 5-HT1A receptor, and antagonist at α2B-adrenergic receptor.
- Shows selectivity for D3 receptors (10-fold over D2, D4, D5, and 100-fold over D1).
- Functionally acts as a full agonist at all dopamine receptors.
- Decreases THir neurons in primary mesencephalic cell culture.
- Neuroprotective effects against MPP+ toxicity and rotenone-induced cell death.
- Inhibits ROS production by rotenone.
- For research use only.
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Aobchem 1-(Naphthalen-1-yl)cyclobutanol | 95% | CAS 74685-79-3 | C14H14O | 250mg
1-(Naphthalen-1-yl)cyclobutanol | 95% | CAS 74685-79-3 | C14H14O | 250mg
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eMolecules 1274868-09-5 | 3,5-Dichlorophenylzinc bromide, 0.50 M in THF | Synthonix291.270 | C6H3BrCl2Zn | 97.000 | [Br-].Clc1cc(Cl)cc([Zn+])c1 | 100ml | 703157778
3,5-Dichlorophenylzinc bromide, 0.50 M in THF | Synthonix | 1274868-09-5291.270 | C6H3BrCl2Zn | 97.000 | [Br-].Clc1cc(Cl)cc([Zn+])c1 | 100ml | 703157778
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Aobchem (7-(Benzyloxy)naphthalen-2-yl)boronic acid | 97% | C17H15BO3 | 250mg
(7-(Benzyloxy)naphthalen-2-yl)boronic acid | 97% | C17H15BO3 | 250mg
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eMolecules 1227833-82-0 | 2-Methyl-5-pyridylzinc bromide, 0.50 M in THF | Synthonix | MFCD11915904 | 237.410 | C6H6BrNZn | 0.000 | [Br-].Cc1ccc([Zn+])cn1 | 100ml | 532652895
2-Methyl-5-pyridylzinc bromide, 0.50 M in THF | Synthonix | 1227833-82-0 | MFCD11915904 | 237.410 | C6H6BrNZn | 0.000 | [Br-].Cc1ccc([Zn+])cn1 | 100ml | 532652895
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eMolecules 927-77-5 | Propylmagnesium bromide, 1.0 M in THF | Synthonix | MFCD00058928 | 147.298 | C3H7BrMg | 0.000 | [Br-].CCC[Mg+] | 100ml | 702445970
Propylmagnesium bromide, 1.0 M in THF | Synthonix | 927-77-5 | MFCD00058928 | 147.298 | C3H7BrMg | 0.000 | [Br-].CCC[Mg+] | 100ml | 702445970
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eMolecules 796090-20-5 | Benzofuran-5-ylmagnesium bromide, 0.5 M in THF | Synthonix221.336 | C8H5BrMgO | 0.000 | [Br-].[Mg+]c1ccc2occc2c1 | 50ml | 812584949
Benzofuran-5-ylmagnesium bromide, 0.5 M in THF | Synthonix | 796090-20-5221.336 | C8H5BrMgO | 0.000 | [Br-].[Mg+]c1ccc2occc2c1 | 50ml | 812584949
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eMolecules 79175-35-2 | 3,4-Dichlorophenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01319891 | 250.200 | C6H3BrCl2Mg | 0.000 | [Br-].[Mg+]c1ccc(Cl)c(Cl)c1 | 500ml | 437237140
3,4-Dichlorophenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 79175-35-2 | MFCD01319891 | 250.200 | C6H3BrCl2Mg | 0.000 | [Br-].[Mg+]c1ccc(Cl)c(Cl)c1 | 500ml | 437237140
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eMolecules 103408-63-5 | 5-Tributylstannyl-1,3-dimethyluracil | Synthonix - Stock | MFCD01318970 | 429.192 | C18H34N2O2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cn(C)c(=O)n(C)c1=O | 500mg | 525924022
5-Tributylstannyl-1,3-dimethyluracil | Synthonix - Stock | 103408-63-5 | MFCD01318970 | 429.192 | C18H34N2O2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cn(C)c(=O)n(C)c1=O | 500mg | 525924022
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