Organo-Post-Transition Metal Compounds
Di-n-butyltin oxide
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
Tri-o-tolylbismuth Dichloride 97.0+%, TCI America™
CAS: 6729-60-8 Molecular Formula: C21H21BiCl2 Molecular Weight (g/mol): 553.279 MDL Number: MFCD00092459 InChI Key: RLWWKAGRZATJDC-UHFFFAOYSA-L Synonym: Dichloro(tri-o-tolyl)bismuth, Tris(2-methylphenyl)bismuth Dichloride PubChem CID: 5225331 IUPAC Name: dichloro-tris(2-methylphenyl)bismuth SMILES: CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)(C3=CC=CC=C3C)(Cl)Cl
Tris(2-methoxyphenyl)bismuth Dichloride 98.0+%, TCI America™
CAS: 121899-81-8 Molecular Formula: C21H21BiCl2O3 Molecular Weight (g/mol): 601.276 MDL Number: MFCD04038429 InChI Key: VWHUHQRLABAFKC-UHFFFAOYSA-L Synonym: Dichlorotris(2-methoxyphenyl)bismuth PubChem CID: 10603660 IUPAC Name: dichloro-tris(2-methoxyphenyl)bismuth SMILES: COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)(C3=CC=CC=C3OC)(Cl)Cl
Diphenyltin Sulfide 97.0+%, TCI America™
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
Triphenylbismuth Difluoride 97.0+%, TCI America™
CAS: 2023-48-5 Molecular Formula: C18H15BiF2 Molecular Weight (g/mol): 478.295 InChI Key: OSGJIYNQSIPLAQ-UHFFFAOYSA-L Synonym: Difluorotriphenylbismuth PubChem CID: 4573913 IUPAC Name: difluoro(triphenyl)bismuth SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
Tris(2-methoxyphenyl)bismuthine 97.0+%, TCI America™
CAS: 83724-41-8 Molecular Formula: C21H21BiO3 Molecular Weight (g/mol): 530.376 MDL Number: MFCD00092705 InChI Key: VFWRGMGLLNCHIA-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl bismuthine,tris 2-methoxyphenyl bismuthane,acmc-209pt3,tris-2-methoxyphenyl bismuthane,bismuthine,tris 2-methoxyphenyl PubChem CID: 2734045 IUPAC Name: tris(2-methoxyphenyl)bismuthane SMILES: COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC
n-Butyltin hydroxide oxide, 95%
CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O
Monobutyltin Oxide, TCI America™
CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 IUPAC Name: butyl(hydroxy)stannanone SMILES: CCCC[Sn](O)=O
Di-n-octyltin oxide
CAS: 870-08-6 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00013839 InChI Key: LQRUPWUPINJLMU-UHFFFAOYSA-N Synonym: di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin PubChem CID: 93563 IUPAC Name: dioctyl(oxo)tin SMILES: CCCCCCCC[Sn](=O)CCCCCCCC
Di-n-butyltin oxide, 98%
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
Dibutyltin oxide, 98%
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.92 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
Apexbio Technology LLC Benzoquinonium dibromide 311-09-1 10mg
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
Apexbio Technology LLC Benzoquinonium dibromide 311-09-1 50mg
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
Medchemexpress LLC PI3K/Akt/CREB activator 1 | 2708177-73-3 | C19H15F4NO3 | 25 MG
PI3K/Akt/CREB activator 1 (compound AE-18) is a potent, orally active PI3K/Akt/CREB activator. It promotes neuronal proliferation, induces differentiation of Neuro-2a cells into a neuron-like morphology, and accelerates the establishment of axon-dendrite polarization of primary hippocampal neurons through upregulating brain-derived neurotrophic factor via the PI3K/Akt/CREB pathway. This product can be used in research of vascular dementia (VaD).
- Potent, orally active PI3K/Akt/CREB activator.
- Promotes neuronal proliferation.
- Induces differentiation of Neuro-2a cells into a neuron-like morphology.
- Accelerates axon-dendrite polarization of primary hippocampal neurons.
- Enhances neuronal differentiation and axon-dendrite polarization in cultured hippocampal neurons.
- Improves cerebral blood flow recovery and mitigates learning and memory impairment in chronic cerebral hypoperfusion animal models.
Medchemexpress LLC Diquat dibromide | 85-00-7 | 99.9% | 1 ML
Diquat dibromide is a quaternary ammonium herbicide supplied as an analytical standard for research applications. This listing corresponds to a 10 mM solution supplied in a 1 mL vial (CAS 85-00-7). Molecular formula C12H12Br2N2; molecular weight 344.05 g/mol.
- Analytical standard suitable for research and analytical use.
- Provided as a 10 mM solution.
- Packaged as a 1 mL vial.
- CAS number 85-00-7 for unequivocal identification.
- Molecular formula C12H12Br2N2 and molecular weight 344.05 g/mol.
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