Organo-Post-Transition Metal Compounds
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Filtered Search Results
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
| PubChem CID | 61221 |
|---|---|
| CAS | 818-08-6 |
| Molecular Weight (g/mol) | 248.941 |
| MDL Number | MFCD00001992 |
| SMILES | CCCC[Sn](=O)CCCC |
| Synonym | dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin |
| IUPAC Name | dibutyl(oxo)tin |
| InChI Key | JGFBRKRYDCGYKD-UHFFFAOYSA-N |
| Molecular Formula | C8H18OSn |
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
| PubChem CID | 5225331 |
|---|---|
| CAS | 6729-60-8 |
| Molecular Weight (g/mol) | 553.279 |
| MDL Number | MFCD00092459 |
| SMILES | CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)(C3=CC=CC=C3C)(Cl)Cl |
| Synonym | Dichloro(tri-o-tolyl)bismuth, Tris(2-methylphenyl)bismuth Dichloride |
| IUPAC Name | dichloro-tris(2-methylphenyl)bismuth |
| InChI Key | RLWWKAGRZATJDC-UHFFFAOYSA-L |
| Molecular Formula | C21H21BiCl2 |
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
| 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 |
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
| PubChem CID | 10603660 |
|---|---|
| CAS | 121899-81-8 |
| Molecular Weight (g/mol) | 601.276 |
| MDL Number | MFCD04038429 |
| SMILES | COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)(C3=CC=CC=C3OC)(Cl)Cl |
| Synonym | Dichlorotris(2-methoxyphenyl)bismuth |
| IUPAC Name | dichloro-tris(2-methoxyphenyl)bismuth |
| InChI Key | VWHUHQRLABAFKC-UHFFFAOYSA-L |
| Molecular Formula | C21H21BiCl2O3 |
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
| PubChem CID | 2734045 |
|---|---|
| CAS | 83724-41-8 |
| Molecular Weight (g/mol) | 530.376 |
| MDL Number | MFCD00092705 |
| SMILES | COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Synonym | tris 2-methoxyphenyl bismuthine,tris 2-methoxyphenyl bismuthane,acmc-209pt3,tris-2-methoxyphenyl bismuthane,bismuthine,tris 2-methoxyphenyl |
| IUPAC Name | tris(2-methoxyphenyl)bismuthane |
| InChI Key | VFWRGMGLLNCHIA-UHFFFAOYSA-N |
| Molecular Formula | C21H21BiO3 |
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
| PubChem CID | 4573913 |
|---|---|
| CAS | 2023-48-5 |
| Molecular Weight (g/mol) | 478.295 |
| SMILES | C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | Difluorotriphenylbismuth |
| IUPAC Name | difluoro(triphenyl)bismuth |
| InChI Key | OSGJIYNQSIPLAQ-UHFFFAOYSA-L |
| Molecular Formula | C18H15BiF2 |
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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Apexbio Technology LLC Benzoquinonium dibromide 311-09-1 10mg
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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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Medchemexpress LLC PI3K/Akt/CREB activator 1 | 2708177-73-3 | C19H15F4NO3 | 25 MG
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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.
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Medchemexpress LLC Diquat dibromide | 85-00-7 | 99.9% | 1 ML
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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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Medchemexpress LLC UCL 1684 dibromide | 199934-16-2 | 98.07% | 654.44 | 1 MG
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UCL 1684 dibromide | 199934-16-2 | 98.07% | 654.44 | 1 MG
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eMolecules AstaTech / DIMETHYLTIN DICHLORIDE / 5g / 482917228 / H11302 / 97.000 / 753-73-1 / MFCD00000517 / 219.680 / C2H6Cl2Sn
AstaTech / DIMETHYLTIN DICHLORIDE / 5g / 482917228 / H11302 / 97.000 / 753-73-1 / MFCD00000517 / 219.680 / C2H6Cl2Sn
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Medchemexpress LLC PI3K/Akt/CREB activator 1 (compound AE-18) | 2708177-73-3 | C19H15F4NO3 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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PI3K/Akt/CREB activator 1 (compound AE-18) is a potent, orally active activator that promotes neuronal proliferation, induces differentiation, and accelerates axon-dendrite polarization. It functions by upregulating brain-derived neurotrophic factor via the PI3K/Akt/CREB pathway and is suitable for research into vascular dementia (VaD).
- Promotes neuronal proliferation
- Induces differentiation of Neuro-2a cells into a neuron-like morphology
- Accelerates axon-dendrite polarization of primary hippocampal neurons
- Upregulates brain-derived neurotrophic factor via the PI3K/Akt/CREB pathway
- Mitigates impairment of learning and memory in chronic cerebral hypoperfusion models
- Alleviates pathological injury in the hippocampus
- Improves cerebral blood flow recovery
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC PI3K/Akt/CREB activator 1 (compound AE-18) | 2708177-73-3 | C19H15F4NO3 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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PI3K/Akt/CREB activator 1 (compound AE-18) is a potent, orally active activator that promotes neuronal proliferation, induces differentiation of Neuro-2a cells, and accelerates axon-dendrite polarization of primary hippocampal neurons. It achieves this by upregulating brain-derived neurotrophic factor via the PI3K/Akt/CREB pathway and is used in vascular dementia (VaD) research.
- Promotes neuronal proliferation and differentiation
- Accelerates axon-dendrite polarization of primary hippocampal neurons
- Upregulates brain-derived neurotrophic factor (BDNF)
- Improves cerebral blood flow recovery in models of chronic cerebral hypoperfusion (CCH)
- Mitigates impairment of learning and memory in CCH models
- Alleviates CCH-induced pathological injury in the hippocampus
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Medchemexpress LLC Diheptylviologen dibromide | 6159-05-3 | 99.2% | 514.38 g/mol | C24H38Br2N2 | 1 G
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DHBP dibromide (Diheptylviologen dibromide) is a small-molecule research reagent used as an inhibitor of calcium release and as a muscle relaxant in pharmacological and physiological studies. It is supplied as a solid with reported molecular formula C24H38Br2N2, molecular weight 514.38 g/mol, and has associated documentation for laboratory handling and quality (data sheet, COA, SDS).
- Calcium release inhibitor activity useful for pharmacological studies.
- High reported purity (99.17%) supports reproducible experimental results.
- Available in multiple package sizes to suit assay scale and throughput.
- Documented analytical data and safety information enable compliant lab use.
- Soluble in common laboratory solvents for convenient assay preparation.
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