Browsing Toxins By Category
Displaying toxin 2501 - 2525 of 3678 in total
| T3DB ID | Name CAS Number | Formula Weight | Structure | Type | Mechanism of Toxicity |
|---|---|---|---|---|---|
| T3D0363 | Mercury(II) cyanide 592-04-1 | C2HgN2 252.620 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 91 |
| T3D1343 | Mercury(II) fluoride 7783-39-3 | F2Hg 238.590 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 50 |
| T3D0340 | Mercury(II) fulminate 628-86-4 | C2HgN2O2 284.620 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 50 |
| T3D0350 | Mercury(II) iodide 7774-29-0 | HgI2 454.400 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 51 |
| T3D0354 | Mercury(II) nitrate 10045-94-0 | HHgNO3 263.600 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 59 |
| T3D0342 | Mercury(II) oxide 21908-53-2 | HgO 216.590 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 50 |
| T3D0357 | Mercury(II) sulfate 7783-35-9 | HgO4S 296.650 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 50 |
| T3D0341 | Mercury(II) sulfide 1344-48-5 | HgS 232.660 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 50 |
| T3D0356 | Mercury(II) thiocyanate 592-85-8 | C4HgK2N4S4 511.120 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 88 |
| T3D1362 | Mersalyl acid 486-67-9 | C12H14HgNNaO7 507.820 g/mol |  |
| High-affinity binding of the divalent mercuric ion to thiol or sulfhydryl groups of proteins is believed to be the major mechanism for the activity of mercury. Through...more Number of Targets: 50 |
| T3D4065 | Mesaconitine 2752-64-9 | C33H45NO11 631.711 g/mol |  |
| Mesaconitine (MA) is one of the Aconitum sp. alkaloids. The primary toxicity of Aconitum sp. alkaloids is on the heart and the central nervous system. They can induce ...more Number of Targets: 0 |
| T3D2933 | Mesoridazine 5588-33-0 | C21H26N2OS2 386.574 g/mol |  |
| Based upon animal studies, mesoridazine, as with other phenothiazines, acts indirectly on reticular formation, whereby neuronal activity into reticular formation is re...more Number of Targets: 14 |
| T3D3875 | Mesosulfuron-methyl 208465-21-8 | C17H21N5O9S2 503.507 g/mol |  |
| Not Available Number of Targets: 1 |
| T3D4791 | Mestranol 72-33-3 | C21H26O2 310.430 g/mol |  |
| Mestranol is the 3-methyl ether of ethinylestradiol. Ethinylestradiol, is a synthetic derivative of estradiol. Ethinylestradiol is orally bio-active and the estrogen u...more Number of Targets: 6 |
| T3D3521 | Metaldehyde 108-62-3 | C8H16O4 176.210 g/mol |  |
| The toxicologically active substance in metaldehyde intoxication is mainly the degradation product acetaldehyde; other toxic products are probably also formed. Acetald...more Number of Targets: 1 |
| T3D3877 | Metam-sodium hydrate 6734-80-1 | C2H10NNaO3S2 183.225 g/mol |  |
| Not Available Number of Targets: 8 |
| T3D4834 | Metenamine 100-97-0 | C6H12N4 140.186 g/mol |  |
| Not Available Number of Targets: 1 |
| T3D1670 | Methacryloyloxyethyl isocyanate 30674-80-7 | C7H9NO3 155.151 g/mol |  |
| Cyanide is an inhibitor of cytochrome c oxidase in the fourth complex of the electron transport chain (found in the membrane of the mitochondria of eukaryotic cells). ...more Number of Targets: 39 |
| T3D2676 | Methadone 76-99-3 | C21H27NO 309.445 g/mol |  |
| Methadone is a mu-agonist; a synthetic opioid analgesic with multiple actions qualitatively similar to those of morphine, the most prominent of which involves the cent...more Number of Targets: 10 |
| T3D3052 | Methamphetamine 537-46-2 | C10H15N 149.233 g/mol |  |
| Methamphetamine enters the brain and triggers a cascading release of norepinephrine, dopamine and serotonin. To a lesser extent methamphetamine acts as a dopaminergic ...more Number of Targets: 14 |
| T3D0066 | Methane 74-82-8 | CH4 16.043 g/mol |  |
| Methane is an asphyxiant and displaces oxygen in enclosed spaces. At high enough concentrations, oxygen depletion may cause asphyxiation. Low concentrations of surroun...more Number of Targets: 0 |
| T3D0771 | Methanol 67-56-1 | CH4O 32.042 g/mol |  |
| The target of methanol in the eye is the retina, specifically the optic disk and optic nerve. Muller cells and rod and cone cells are altered functionally and structur...more Number of Targets: 20 |
| T3D2798 | Metharbital 50-11-3 | C9H14N2O3 198.219 g/mol |  |
| Metharbital binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. ...more Number of Targets: 11 |
| T3D2924 | Methdilazine 1982-37-2 | C18H20N2S 296.430 g/mol |  |
| Methdilazine binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms ...more Number of Targets: 1 |
| T3D3879 | Methidathion 950-37-8 | C6H11N2O4PS3 302.331 g/mol |  |
| Methidathion is a cholinesterase or acetylcholinesterase (AChE) inhibitor. A cholinesterase inhibitor (or 'anticholinesterase') suppresses the action of acetylcholines...more Number of Targets: 15 |