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Organo-Post-Transition Metal Compounds

Organo-post-transition metal compounds possess direct bonds between carbon atoms and post-transition metal atoms. Organo-post-transition metal compounds are available in a range of chemical compositions, quantities, and purities.
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1

Tri-o-tolylbismuthine 98.0+%, TCI America™
SDP

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
2

Medchemexpress LLC Diquat dibromide | 85-00-7 | 99.9% | 100 MG
SDP

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.

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Diheptylviologen dibromide | 6159-05-3 | 99.2% | 514.38 g/mol | C24H38Br2N2 | 1 G
SDP

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.

ENCOMPASS_PREFERRED
4

Tri-p-tolylbismuthine 98.0+%, TCI America™
SDP

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