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Metal Alkyl Halides

Metal alkyl halides contain M-X, M-H, and M-R bonds where M is a metal, X is Cl, Br, or I, and R is an alkyl group. Available in various chemical compositions, they are strong reducing agents that react rapidly with oxygen and oxidizing agents.
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46 – 58 of 58 results
46

eMolecules​ 2,6-Dichloro-3-Nitroaniline | Angene Chemical | 13785-48-3 | MFCD11110683 | 207.010 | C6H4Cl2N2O2 | 98.000 | Nc1c(Cl)ccc(c1Cl)[N+]([O-])=O | 1g | 805744725

2,6-Dichloro-3-Nitroaniline | Angene Chemical | 13785-48-3 | MFCD11110683 | 207.010 | C6H4Cl2N2O2 | 98.000 | Nc1c(Cl)ccc(c1Cl)[N+]([O-])=O | 1g | 805744725

ENCOMPASS_PREFERRED
47

Sigma Aldrich Fine Chemicals Biosciences Trimethyltin chloride | 1066-45-1 | MFCD00000520 | 5G

Trimethyltin chloride | Mol Wt: 199.27 | 1066-45-1 | MFCD00000520 | 5G

ENCOMPASS
48

Medchemexpress LLC DODECANEDIOYL DICHLO 1G
SDP

5000208318 DODECANEDIOYL DICHLO 1G

ENCOMPASS_PREFERRED
49

Sigma Aldrich Fine Chemicals Biosciences Ethylaluminum dichloride solution 25 wt. % in toluene | 563-43-9 | MFCD00000457 | 100G

Ethylaluminum dichloride solution 25 wt. % in toluene | Mol Wt: 126.95 | 563-43-9 | MFCD00000457 | 100G

ENCOMPASS
50

Medchemexpress LLC Dodecanedioyl dichloride | 4834-98-4 | >98.0% | 267.19 g/mol | C12H20Cl2O2 | 5 G
SDP

Dodecanedioyl dichloride is the acid chloride derivative of dodecanedioic acid supplied as a reagent for organic synthesis and biochemical assays. It is used as an acylation reagent and as an intermediate in the preparation of diacyl compounds, polymers, and related derivatives.

  • Acid chloride reagent for acylation reactions and intermediate synthesis.
  • Molecular weight 267.19 g/mol; formula C12H20Cl2O2.
  • Appearance: colorless to light yellow liquid.
  • Purity >98.0% (as listed by distributors).
  • Density ~1.069 g/cm3.
  • Suitable for organic synthesis and polymer/intermediate preparation.
  • Storage: pure form -20°C (up to 3 years) or 4°C (up to 2 years); in solvent, store colder.

ENCOMPASS_PREFERRED
51

Medchemexpress LLC 1-[4-(3,5-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid | 876625-29-5 | 99.5% | 325.16 g·mol⁻¹ | C16H11Cl2FO2 | 10 MG
SDP

This compound is a research-grade small-molecule inhibitor of aldo-keto reductase 1C3 (AKR1C3) that selectively blocks AKR1C3-mediated reduction of doxorubicin and can reverse doxorubicin resistance in AKR1C3-overexpressing cells. Supplied as a high-purity solid, it is intended for biochemical and cellular research applications.

  • Target: AKR1C3 inhibitor.
  • Mechanism: selectively blocks AKR1C3-mediated reduction of doxorubicin.
  • Purity: 99.5% (reported value).
  • Physical form: white to off-white solid.
  • Solubility: soluble in DMSO (≈100 mg/mL); in vivo formulations reported in DMSO/corn oil.
  • Storage: powder stable at -20°C for long-term storage; solutions require low-temperature storage.

ENCOMPASS_PREFERRED
52

eMolecules​ EMOLECULES INC

5000567118 TRI-N-OCTYLMETHYLAMMONIUM 25G

ENCOMPASS_PREFERRED
53

eMolecules​ EMOLECULES INC

5000567119 TRI-N-OCTYLMETHYLAMMONIUM 250G

ENCOMPASS_PREFERRED
55

Methylmercury(II) iodide, 98+%, Thermo Scientific™

CAS: 143-36-2 Molecular Formula: CH3HgI Molecular Weight (g/mol): 342.53 MDL Number: MFCD00013701 InChI Key: JVDIOYBHEYUIBM-UHFFFAOYSA-M Synonym: methylmercuric iodide,mercury, iodomethyl,methyliodomercury,methylmercury ii iodide,iodo methyl mercury,methylmercury iodide,methyl mercuric iodide,methyl mercury ii iodide,mercury, iodomethyl-8ci 9ci,mercury, iodomethyl-7ci,8ci,9ci PubChem CID: 67347 IUPAC Name: iodo(methyl)mercury SMILES: C[Hg]I

PubChem CID 67347
CAS 143-36-2
Molecular Weight (g/mol) 342.53
MDL Number MFCD00013701
SMILES C[Hg]I
Synonym methylmercuric iodide,mercury, iodomethyl,methyliodomercury,methylmercury ii iodide,iodo methyl mercury,methylmercury iodide,methyl mercuric iodide,methyl mercury ii iodide,mercury, iodomethyl-8ci 9ci,mercury, iodomethyl-7ci,8ci,9ci
IUPAC Name iodo(methyl)mercury
InChI Key JVDIOYBHEYUIBM-UHFFFAOYSA-M
Molecular Formula CH3HgI
56

Triethyltin bromide, Thermo Scientific™

CAS: 2767-54-6 Molecular Formula: C6H17BrSn Molecular Weight (g/mol): 287.82 MDL Number: MFCD00000052 InChI Key: MXGZXTQIURJKMF-UHFFFAOYSA-N Synonym: triethyltin bromide,stannane, bromotriethyl,triethyl tin bromide,triethylstannium bromide,tin, triethyl-, bromide,unii-uop17166kc,triethylstannyl bromide,bromo triethyl stannane,stannane,bromotriethyl,acmc-1cl7y PubChem CID: 17701 IUPAC Name: bromo(triethyl)stannane SMILES: Br.CC[SnH](CC)CC

PubChem CID 17701
CAS 2767-54-6
Molecular Weight (g/mol) 287.82
MDL Number MFCD00000052
SMILES Br.CC[SnH](CC)CC
Synonym triethyltin bromide,stannane, bromotriethyl,triethyl tin bromide,triethylstannium bromide,tin, triethyl-, bromide,unii-uop17166kc,triethylstannyl bromide,bromo triethyl stannane,stannane,bromotriethyl,acmc-1cl7y
IUPAC Name bromo(triethyl)stannane
InChI Key MXGZXTQIURJKMF-UHFFFAOYSA-N
Molecular Formula C6H17BrSn
57

Tri-n-butyltin iodide, tech. 90%, stab. with copper, Thermo Scientific™

CAS: 7342-47-4 Molecular Formula: C12H27ISn Molecular Weight (g/mol): 416.962 MDL Number: MFCD00074996 InChI Key: YHHVXVNXTMIXOL-UHFFFAOYSA-M Synonym: tributyltin iodide,iodotributylstannane,stannane, iodotributyl,iodotributyltin,stannane, tributyliodo,tri-n-butyl tin iodide,tin, tri-n-butyl-, iodide,bu3sni,tri-n-butyltin iodide,tributyl iodo stannane PubChem CID: 23765 IUPAC Name: tributyl(iodo)stannane SMILES: CCCC[Sn](CCCC)(CCCC)I

PubChem CID 23765
CAS 7342-47-4
Molecular Weight (g/mol) 416.962
MDL Number MFCD00074996
SMILES CCCC[Sn](CCCC)(CCCC)I
Synonym tributyltin iodide,iodotributylstannane,stannane, iodotributyl,iodotributyltin,stannane, tributyliodo,tri-n-butyl tin iodide,tin, tri-n-butyl-, iodide,bu3sni,tri-n-butyltin iodide,tributyl iodo stannane
IUPAC Name tributyl(iodo)stannane
InChI Key YHHVXVNXTMIXOL-UHFFFAOYSA-M
Molecular Formula C12H27ISn
58

Ethylaluminium sesquichloride, 0.4M solution in hexane, AcroSeal™

CAS: 12075-68-2 Molecular Formula: C6H15Al2Cl3 Molecular Weight (g/mol): 247.51 MDL Number: MFCD00044852 InChI Key: LDXMUMPEDOQULK-UHFFFAOYSA-K Synonym: ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane PubChem CID: 25508 IUPAC Name: chloro(diethyl)alumane;dichloro(ethyl)alumane SMILES: CC[Al](CC)Cl.CC[Al](Cl)Cl

PubChem CID 25508
CAS 12075-68-2
Molecular Weight (g/mol) 247.51
MDL Number MFCD00044852
SMILES CC[Al](CC)Cl.CC[Al](Cl)Cl
Synonym ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane
IUPAC Name chloro(diethyl)alumane;dichloro(ethyl)alumane
InChI Key LDXMUMPEDOQULK-UHFFFAOYSA-K
Molecular Formula C6H15Al2Cl3