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Filtered Search Results
Selleck Chemical LLC Pancuronium dibromide S2497-1g
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Pancuronium dibromide is a competitive nicotinic acetylcholine receptor antagonist used as a muscle relaxant
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Selleck Chemical LLC Pancuronium dibromide S2497-200mg
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Pancuronium dibromide is a competitive nicotinic acetylcholine receptor antagonist used as a muscle relaxant
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Apexbio Technology LLC Benzoquinonium dibromide 311-09-1 50mg
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Benzoquinonium dibromide is a small-molecule antagonist targeting nicotinic acetylcholine receptors (nAChRs) It is designed to inhibit neuronal acetylcholine receptor channel activity thereby regulating cholinergic neurotransmission Benzoquinonium dibromide exerts its biological activity primarily through blockade of nAChRs affecting the permeability of Na and K ions across neuronal membranes In in vitro studies using cultured fetal rat hippocampal neurons Benzoquinonium dibromide demonstrates dual effects at concentrations of 0 1 10 M it activates ion channel currents at conductance states of approximately 43 pS and 30 pS while also exhibiting channel-blocking activity at the open-channel state Based on these pharmacological properties Benzoquinonium dibromide holds research potential in neuropharmacology and neurophysiology for investigating cholinergic signaling pathways receptor activation mechanisms and receptor-channel interactions
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AdipoGen Diquat dibromide monohydrate
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Chemical. CAS 6385-62-2. Formula C12H12Br2N2 . H2O. MW BD9837. Diquat dibromide is a non-selective contact herbicide that produces desiccation and defoliation. When acting as a herbicide, diquat inhibits photosynthesis electron transport. In light-exposed plants, it accepts an electron from photosystem I more specifically ferredoxin, to form its green radical cation. The electron is then transferred to molecular oxygen, producing destructive reactive oxygen species. This compound can be used as a reference compound for analytical studies.
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Medchemexpress LLC UCL 1684 dibromide | 199934-16-2 | 98.1% | 654.44 | 50 MG
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UCL 1684 dibromide | 199934-16-2 | 98.1% | 654.44 | 50 MG
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Divinyltin dichloride, Thermo Scientific™
CAS: 7532-85-6 Molecular Formula: C4H8Cl2Sn Molecular Weight (g/mol): 245.72 MDL Number: MFCD00058728 InChI Key: OFJXSWMLVIFLKC-UHFFFAOYSA-N Synonym: divinyltin dichloride,dichlorodivinylstannane,stannane, dichlorodiethenyl,dichloro divinyl stannane,divinyltindichloride,acmc-20al40,dichloro-bis ethenyl stannane PubChem CID: 82033 IUPAC Name: dichloro-bis(ethenyl)stannane SMILES: Cl.Cl.C=C[SnH2]C=C
| PubChem CID | 82033 |
|---|---|
| CAS | 7532-85-6 |
| Molecular Weight (g/mol) | 245.72 |
| MDL Number | MFCD00058728 |
| SMILES | Cl.Cl.C=C[SnH2]C=C |
| Synonym | divinyltin dichloride,dichlorodivinylstannane,stannane, dichlorodiethenyl,dichloro divinyl stannane,divinyltindichloride,acmc-20al40,dichloro-bis ethenyl stannane |
| IUPAC Name | dichloro-bis(ethenyl)stannane |
| InChI Key | OFJXSWMLVIFLKC-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2Sn |
Diphenyltin sulfide, 99%, Thermo Scientific™
CAS: 20332-10-9 Molecular Formula: C12H10SSn Molecular Weight (g/mol): 304.982 MDL Number: MFCD00058856 InChI Key: CYXRBVIJBDYNQU-UHFFFAOYSA-N Synonym: diphenyltin sulfide,diphenylthioxostannane,diphenylstannanethione,diphenyl tin sulfide,diphenyl thioxo stannane,ph2sns,acmc-209ums,diphenyl sulfanylidene tin PubChem CID: 88492 IUPAC Name: diphenyl(sulfanylidene)tin SMILES: C1=CC=C(C=C1)[Sn](=S)C2=CC=CC=C2
| PubChem CID | 88492 |
|---|---|
| CAS | 20332-10-9 |
| Molecular Weight (g/mol) | 304.982 |
| MDL Number | MFCD00058856 |
| SMILES | C1=CC=C(C=C1)[Sn](=S)C2=CC=CC=C2 |
| Synonym | diphenyltin sulfide,diphenylthioxostannane,diphenylstannanethione,diphenyl tin sulfide,diphenyl thioxo stannane,ph2sns,acmc-209ums,diphenyl sulfanylidene tin |
| IUPAC Name | diphenyl(sulfanylidene)tin |
| InChI Key | CYXRBVIJBDYNQU-UHFFFAOYSA-N |
| Molecular Formula | C12H10SSn |
Phenyltin Trichloride 98.0+%, TCI America™
CAS: 1124-19-2 Molecular Formula: C6H5Cl3Sn Molecular Weight (g/mol): 302.166 MDL Number: MFCD00000513 InChI Key: UBOGEXSQACVGEC-UHFFFAOYSA-K Synonym: phenyltin trichloride,phenyltrichlorotin,stannane, trichlorophenyl,trichlorophenyltin,trichloro phenyl stannane,phenyltrichlorostannane,ccris 6323,phsncl3,phenyl tin trichloride,monophenyltin trichloride PubChem CID: 14298 IUPAC Name: trichloro(phenyl)stannane SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl
| PubChem CID | 14298 |
|---|---|
| CAS | 1124-19-2 |
| Molecular Weight (g/mol) | 302.166 |
| MDL Number | MFCD00000513 |
| SMILES | C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl |
| Synonym | phenyltin trichloride,phenyltrichlorotin,stannane, trichlorophenyl,trichlorophenyltin,trichloro phenyl stannane,phenyltrichlorostannane,ccris 6323,phsncl3,phenyl tin trichloride,monophenyltin trichloride |
| IUPAC Name | trichloro(phenyl)stannane |
| InChI Key | UBOGEXSQACVGEC-UHFFFAOYSA-K |
| Molecular Formula | C6H5Cl3Sn |
Tri-p-tolylbismuthine 98.0+%, TCI America™
CAS: 5142-75-6 Molecular Formula: C21H21Bi Molecular Weight (g/mol): 482.38 MDL Number: MFCD00123272 InChI Key: XIECNHSGPKDTNW-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)bismuthine, Tris(p-tolyl)bismuthine PubChem CID: 340259 IUPAC Name: tris(4-methylphenyl)bismuthane SMILES: CC1=CC=C(C=C1)[Bi](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 340259 |
|---|---|
| CAS | 5142-75-6 |
| Molecular Weight (g/mol) | 482.38 |
| MDL Number | MFCD00123272 |
| SMILES | CC1=CC=C(C=C1)[Bi](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tris(4-methylphenyl)bismuthine, Tris(p-tolyl)bismuthine |
| IUPAC Name | tris(4-methylphenyl)bismuthane |
| InChI Key | XIECNHSGPKDTNW-UHFFFAOYSA-N |
| Molecular Formula | C21H21Bi |