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Filtered Search Results
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.
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Medchemexpress LLC Diquat (dibromide) | 85-00-7 | 99.9% | 25 MG
Diquat dibromide is the dibromide salt of diquat, a non-selective contact herbicide supplied as a light yellow to yellow solid analytical standard for research and analytical applications.
- Cas number 85-00-7
- Molecular formula C12H12Br2N2
- Molecular weight 344.05 g·mol⁻¹
- High purity (99.9% by LCMS)
- Supplied as a 25 MG solid
- Storage: 4°C sealed, away from moisture; in solution -80°C (6 months) or -20°C (1 month)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000372361 PI3K AKT CREB ACTIVA 100MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
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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 |
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 |
Phenyltin Trichloride 98.0+%, TCI America™
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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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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™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |