Organo-Post-Transition Metal Compounds
- (5)
- (3)
- (2)
- (2)
- (6)
- (1)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (7)
- (3)
- (9)
- (9)
- (4)
- (5)
- (3)
- (18)
- (6)
- (14)
- (2)
- (4)
- (5)
- (1)
- (2)
- (5)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Tris(2-methoxyphenyl)bismuthine 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Tri-o-tolylbismuthine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10050-08-5 Molecular Formula: C21H21Bi Molecular Weight (g/mol): 482.379 MDL Number: MFCD00123270 InChI Key: DWIMJCTYUMGECA-UHFFFAOYSA-N Synonym: Tris(2-methylphenyl)bismuthine PubChem CID: 10972889 IUPAC Name: tris(2-methylphenyl)bismuthane SMILES: CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C
| PubChem CID | 10972889 |
|---|---|
| CAS | 10050-08-5 |
| Molecular Weight (g/mol) | 482.379 |
| MDL Number | MFCD00123270 |
| SMILES | CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C |
| Synonym | Tris(2-methylphenyl)bismuthine |
| IUPAC Name | tris(2-methylphenyl)bismuthane |
| InChI Key | DWIMJCTYUMGECA-UHFFFAOYSA-N |
| Molecular Formula | C21H21Bi |
Tri-o-tolylbismuth Dichloride 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Tris(2-methoxyphenyl)bismuth Dichloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Diphenyltin Sulfide 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Monobutyltin Oxide, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
| PubChem CID | 16767 |
|---|---|
| CAS | 2273-43-0 |
| Molecular Weight (g/mol) | 208.83 |
| MDL Number | MFCD00013927 |
| SMILES | CCCC[Sn](O)=O |
| Synonym | stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid |
| IUPAC Name | butyl(hydroxy)stannanone |
| InChI Key | WIHMDCQAEONXND-UHFFFAOYSA-M |
| Molecular Formula | C4H10O2Sn |
Medchemexpress LLC Diquat dibromide | 85-00-7 | 99.9% | 100 MG
Diquat dibromide is the dibromide salt of diquat supplied as a research-grade analytical standard for laboratory use. It is a light yellow solid that promotes reactive oxygen species formation and is used in herbicide research. This material is for research use only and is not intended for human or patient use.
- High purity (99.9%).
- Molecular weight 344.05 g/mol.
- Chemical formula C12H12Br2N2.
- Appearance light yellow solid.
- Storage sealed and away from moisture; in solvent: -80°C (6 months), -20°C (1 month).
- Not for human or patient use; cytotoxic and neurotoxic.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Selleck Chemical LLC DHBP dibromide S3700-25mg
DHBP (1 1 -diheptyl-4 4 -bipyridinium) a viologen for electrochromic memory display agent inhibits the calcium release induced by 2 mM caffeine and 2 g/ml polylysine with an IC50 value of 5 g/ml and 4 g/ml respectively
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Apexbio Technology LLC Pancuronium dibromide 15500-66-0 10mM (in 1mL DMSO)
Pancuronium dibromide (CAS 15500-66-0) is a small molecule that acts as a competitive antagonist at nicotinic acetylcholine receptors (AChRs) blocking neuromuscular transmission by displacing acetylcholine from its binding sites on the motor end-plate This action results in skeletal muscle relaxation characterized by dose-dependent neuromuscular blockade With an IC50 value of approximately 5 5 nM pancuronium dibromide serves as a potent pharmacological tool for studying cholinergic receptor function neuromuscular signaling pathways and muscle physiology in biomedical research
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Diheptylviologen dibromide | 6159-05-3 | 99.2% | 514.38 g/mol | C24H38Br2N2 | 1 G
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Selleck Chemical LLC W-84 Dibromide-E0382-5MG
W-84 dibromide (HDMPPA) is a potent allosteric modulator of M2-acetylcholine receptors which retards 3HN-methylscopolamine dissociation
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Apexbio Technology LLC DHBP dibromide 6159-05-3 100mg
DHBP dibromide (CAS 6159-05-3) is a bioactive small molecule that modulates intracellular calcium dynamics by inhibiting calcium release from the sarcoplasmic reticulum Its primary mechanism involves regulating calcium channel activity thereby attenuating cytosolic calcium fluctuations and influencing muscle contraction processes The compound is widely utilized in research exploring excitation-contraction coupling and calcium signaling pathways in skeletal and cardiac muscle Applications include studies in neuroscience muscle physiology and intracellular signal transduction where DHBP dibromide serves as a valuable tool for elucidating molecular events underlying calcium-dependent physiological functions
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Diheptylviologen dibromide | 6159-05-3 | MFCD00011997 | 99.2% | 514.38 g/mol | C24H38Br2N2 | 500 MG
DHBP dibromide (Diheptylviologen dibromide) is a research-use chemical that functions as an inhibitor of calcium release and a muscle relaxant, provided as a high-purity reagent for laboratory studies in ion-channel biology and muscle physiology.
- Inhibits calcium release in cellular and biochemical assays.
- Acts as a muscle relaxant for physiological research applications.
- High purity suitable for analytical and experimental workflows.
- Available as a solid in common laboratory quantities, including 500 mg.
- Documented chemical identity with CAS number and formula for traceability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC UCL 1684 dibromide | 199934-16-2 | 98.1% | 654.44 g/mol | C34H30Br2N4 | 5 MG
UCL 1684 dibromide is a potent, non-peptidic, nanomolar inhibitor of small conductance calcium-activated potassium (SK) channels, intended for research use in electrophysiology and ion channel studies.
- Potent SK channel blocker with nanomolar activity.
- High purity (98.1%) suitable for biochemical and electrophysiological assays.
- Molecular weight 654.44 g/mol for formulation calculations.
- Solid, white to off-white material for convenient handling and weighing.
- Stable when stored sealed and protected from moisture; follow recommended cold storage for solutions.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More