accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (5)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (4)
  • (3)
  • (3)
  • (6)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
Quantity 
  • (7)
  • (1)
  • (2)
  • (8)
  • (3)
  • (9)
  • (9)
  • (4)
  • (5)
Physical Form 
  • (3)
  • (18)
  • (1)
  • (6)
  • (14)
  • (2)
Percent Purity 
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (4)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (4)
  • (1)
  • (8)
  • (20)
  • (28)
  • (2)

special interests

  • (28)

Molecular Weight (g/mol)

  • (5)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (4)
  • (3)
  • (3)
  • (6)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)

Quantity

  • (7)
  • (1)
  • (2)
  • (8)
  • (3)
  • (9)
  • (9)
  • (4)
  • (5)

Physical Form

  • (3)
  • (18)
  • (1)
  • (6)
  • (14)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (4)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
31 – 45 of 45 results
31

Selleck Chemical LLC Pancuronium dibromide S2497-1g
SDP

Pancuronium dibromide is a competitive nicotinic acetylcholine receptor antagonist used as a muscle relaxant

ENCOMPASS_PREFERRED
32

Sigma Organic Chemistry Trimethyl(phenyl)tin | 1G | 934-56-5 | MFCD00134316 | 0.98

Trimethyl(phenyl)tin, 1G

About This Item:

Synonym(s): Phenyltrimethylstannane; Phenyltrimethyltin; Trimethylmonophenyltin; Trimethylphenylstannane; Trimethylstannylbenzene
Linear Formula: C6H5Sn(CH3)3
Molecular Weight: 240.92
CAS Number: 934-56-5
MDL Number: MFCD00134316
UNSPSC Code: 12352300
Purity: 0.98
Boiling Point: 88 C/16 mmHg (lit.)
Melting Point: -51 C (lit.)
Density: 1.327 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.5357 (lit.)
Storage: room temp

ENCOMPASS_PREFERRED
33

Sigma Organic Chemistry (+)-O,O'-Di-p-toluoyl-D-tartaric acid | 100G | 32634-68-7 | MFCD00008552 | 0.97

(+)-O,O'-Di-p-toluoyl-D-tartaric acid | 100G | 32634-68-7 | MFCD00008552 | 0.97

ENCOMPASS_PREFERRED
34

AdipoGen Diquat dibromide monohydrate
SDP

Chemical. CAS 6385-62-2. Formula C12H12Br2N2 . H2O. MW BD9837. Diquat dibromide is a non-selective contact herbicide that produces desiccation and defoliation. When acting as a herbicide, diquat inhibits photosynthesis electron transport. In light-exposed plants, it accepts an electron from photosystem I more specifically ferredoxin, to form its green radical cation. The electron is then transferred to molecular oxygen, producing destructive reactive oxygen species. This compound can be used as a reference compound for analytical studies.

ENCOMPASS_PREFERRED
35

TARGETMOL CHEMICALS INC Pancuronium dibromide 50MG
SDP

Also available in 1 mL, 5 mg, 10 mg, 25 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Pancuronium dibromide (Pavulon), a competitive AChR antagonist (IC50 = 5.5 nM), acts as a skeletal muscle relaxant. Pancuronium dibromide(Pancuronium bromide) blocking neuromuscular transmission is achieved by competing with acetylcholine for receptor sites on the motor end-plate. Purity 99.27%

ENCOMPASS_PREFERRED
36

Sigma Organic Chemistry Diphenyltin dichloride | 5G | 1135-99-5 | MFCD00000516 | 0.96

Diphenyltin dichloride | 5G | 1135-99-5 | MFCD00000516 | 0.96

ENCOMPASS_PREFERRED
37

Apexbio Technology LLC Pancuronium dibromide 15500-66-0 10mM (in 1mL DMSO)
SDP

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

ENCOMPASS_PREFERRED
38

Sigma Organic Chemistry Phenyltin trichloride | 25G | 1124-19-2 | MFCD00000513 | 0.98

Phenyltin trichloride | 25G | 1124-19-2 | MFCD00000513 | 0.98

ENCOMPASS_PREFERRED
39

Sigma Organic Chemistry Phenyltin trichloride | 5G | 1124-19-2 | MFCD00000513 | 0.98

Phenyltin trichloride | 5G | 1124-19-2 | MFCD00000513 | 0.98

ENCOMPASS_PREFERRED
40

Sigma Organic Chemistry Diphenyltin dichloride | 25G | 1135-99-5 | MFCD00000516 | 0.96

Diphenyltin dichloride | 25G | 1135-99-5 | MFCD00000516 | 0.96

ENCOMPASS_PREFERRED
41

Selleck Chemical LLC Pancuronium dibromide S2497-200mg
SDP

Pancuronium dibromide is a competitive nicotinic acetylcholine receptor antagonist used as a muscle relaxant

ENCOMPASS_PREFERRED
42

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
43

Di-n-octyltin oxide, Thermo Scientific™

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

PubChem CID 93563
CAS 870-08-6
Molecular Weight (g/mol) 361.16
MDL Number MFCD00013839
SMILES CCCCCCCC[Sn](=O)CCCCCCCC
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
IUPAC Name dioctyl(oxo)tin
InChI Key LQRUPWUPINJLMU-UHFFFAOYSA-N
Molecular Formula C16H34OSn
44

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
45

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