Organozinc
AdipoGen Zincon monosodium salt
Chemical. CAS 62625-22-3. Formula C20H15N4NaO6S. MW 462.41. Synthetic. A colorimetric reagent for Zn, Cu and Hg detection and a metal indicator in EDTA titration. The aqueous solution of Zincon is yellow or orange-yellow in weak alkaline conditions, and turns blue in the presence of Cu maximum wavelength 600nm, molar absorptivity 1.9x104 and Zn pH 8.5-9.5, maximum wavelength 620nm, molar absorptivity 23,000. Used for the spectrophotometric determination of zinc, simultaneous determination of zinc and copper and for automated flow injection spectrometric determination of zinc. Binds nonspecifically proteins at acidic pH and was therefore used to stain proteins fast and background-free in sodium dodecyl sulfate polyacrylamide gel SDS-Page. Sligthly less sensitivity than Coomassie Brilliant BlueCBB but stains and destains more rapidly. Additionally, zincon staining is reversible, suggesting it might be applicable to 2-D PAGE and downstream analyses by mass spectrometry.
![eMolecules 2-Methylphenylzinc iodide | Rieke Metals | 312693-23-5 | MFCD01311452 | 283.420 | C7H7IZn | 0.000 | [I-].Cc1ccccc1[Zn+] | 50ml | 118909617](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1675451.jpg-250.jpg)
eMolecules 2-Methylphenylzinc iodide | Rieke Metals | 312693-23-5 | MFCD01311452 | 283.420 | C7H7IZn | 0.000 | [I-].Cc1ccccc1[Zn+] | 50ml | 118909617
2-Methylphenylzinc iodide | Rieke Metals | 312693-23-5 | MFCD01311452 | 283.420 | C7H7IZn | 0.000 | [I-].Cc1ccccc1[Zn+] | 50ml | 118909617
Cayman Chemical MRS2179 ammonium salt hydrat
A competitive purinergic P2Y1 receptor antagonist (Kb = 102 nM); selective for P2Y1 over P2Y2, P2Y4, P2Y6, P2Y12, and P2Y13, as well as P2X1-4, receptors at 10 µM; reduces 2-MeSADP-induced PLC activity (IC50 = 331 nM in turkey erythrocyte membranes); inhibits ADP-induced platelet shape change and aggregation in washed isolated human platelets at 10 µM; prolongs the length of tail bleeding time in mice, as well as decreases platelet thrombus formation in a mouse model of iron chloride-induced arterial thrombosis at 50 mg/kg
![eMolecules 3-Ethoxy-3-oxopropylzinc bromide | Rieke Metals | 193065-68-8 | MFCD00671976 | 246.410 | C5H9BrO2Zn | 0.000 | [Br-].CCOC(=O)CC[Zn+] | 100ml | 118909162](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1662172.jpg-250.jpg)
eMolecules 3-Ethoxy-3-oxopropylzinc bromide | Rieke Metals | 193065-68-8 | MFCD00671976 | 246.410 | C5H9BrO2Zn | 0.000 | [Br-].CCOC(=O)CC[Zn+] | 100ml | 118909162
3-Ethoxy-3-oxopropylzinc bromide | Rieke Metals | 193065-68-8 | MFCD00671976 | 246.410 | C5H9BrO2Zn | 0.000 | [Br-].CCOC(=O)CC[Zn+] | 100ml | 118909162
Cayman Chemical MRS2179 ammonium salt hydrat
A competitive purinergic P2Y1 receptor antagonist (Kb = 102 nM); selective for P2Y1 over P2Y2, P2Y4, P2Y6, P2Y12, and P2Y13, as well as P2X1-4, receptors at 10 µM; reduces 2-MeSADP-induced PLC activity (IC50 = 331 nM in turkey erythrocyte membranes); inhibits ADP-induced platelet shape change and aggregation in washed isolated human platelets at 10 µM; prolongs the length of tail bleeding time in mice, as well as decreases platelet thrombus formation in a mouse model of iron chloride-induced arterial thrombosis at 50 mg/kg
Cayman Chemical MRS2179 ammonium salt hydrat
A competitive purinergic P2Y1 receptor antagonist (Kb = 102 nM); selective for P2Y1 over P2Y2, P2Y4, P2Y6, P2Y12, and P2Y13, as well as P2X1-4, receptors at 10 µM; reduces 2-MeSADP-induced PLC activity (IC50 = 331 nM in turkey erythrocyte membranes); inhibits ADP-induced platelet shape change and aggregation in washed isolated human platelets at 10 µM; prolongs the length of tail bleeding time in mice, as well as decreases platelet thrombus formation in a mouse model of iron chloride-induced arterial thrombosis at 50 mg/kg
eMolecules Nilotinib hydrochloride monohydrate | Combi-Blocks | 923288-90-8 | MFCD18251359 | 584.000 | C28H25ClF3N7O2 | 98.000 | O.Cl.Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)cc(c1)C(F)(F)F | 5g | 342889881
Nilotinib hydrochloride monohydrate | Combi-Blocks | 923288-90-8 | MFCD18251359 | 584.000 | C28H25ClF3N7O2 | 98.000 | O.Cl.Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)cc(c1)C(F)(F)F | 5g | 342889881