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Halomethanes

Organic compounds in which one or more of the hydrogens in methane is replaced with a halogen atom; halogen atoms include bromine, chlorine, fluorine, iodine.
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Search Within Results
Keyword Search:
46 – 60 of 302 results
46

Sigma Aldrich Ethane-1,2-diammonium iodide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity ≥98%
Linear Formula C2H8N2 -+ 2 HI
CAS 5700-49-2
Molecular Weight (g/mol) 315.92
MDL Number MFCD00035535
Synonym Ethylenediamine dihydriodide; 1,2-Ethanediamine dihydriodide; 1,2-Ethanediamine dihydroiodide; Ethane-1,2-diaminium iodide; Ethane-1,2-diamino dihydriodide; Ethylenediammonium diiodide; Greatcell Solar™.; 1,2-Diaminoethane dihydriodide
Recommended Storage Room Temperature
Molecular Formula C2H8N2 -+ 2 HI
EINECS Number 227-186-8
47

Sigma Aldrich Trifluoroiodomethane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point -22.5°C
Linear Formula CF3I
CAS 2314-97-8
Molecular Weight (g/mol) 195.91 g/mol
MDL Number MFCD00001060
Synonym Iodotrifluoromethane; Perfluoromethyl iodide; Trifluoromethyl iodide
Recommended Storage Room Temperature
Molecular Formula CF3I
EINECS Number 219-014-5
Melting Point <-78°C
48

Sigma Aldrich Chloroiodomethane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 108°C to 109°C (lit.)
Percent Purity 97%
Linear Formula ClCH2I
CAS 593-71-5
Biological Activity Respiratory System
Molecular Weight (g/mol) 176.38
MDL Number MFCD00001078
Refractive Index n20/D 1.582 (literature)
Recommended Storage Room Temperature
Molecular Formula CH2ClI
EINECS Number 209-804-8
Density 2.422 g/mL (at 25°C (literature))
49

Sigma Aldrich Diiodomethane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 67°C to 69°C (11 mmHg, lit.)
Linear Formula CH2I2
CAS 75-11-6
Molecular Weight (g/mol) 267.84 g/mol
MDL Number MFCD00001079
Synonym Methylene iodide
RTECS Number PA8575000
Recommended Storage Room Temperature
Molecular Formula CH2I2
EINECS Number 200-841-5
Density 3.325 g/mL at 25°C
Melting Point 5°C to 8°C
50

Sigma Aldrich Silicon tetrachloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 57.6°C
Percent Purity 99.998% trace metals basis
Linear Formula SiCl4
CAS 10026-04-7
Molecular Weight (g/mol) 169.9
MDL Number MFCD00011229
Synonym STC; Tetrachlorosilane
Recommended Storage Room Temperature
Molecular Formula Cl4Si
EINECS Number 233-054-0
Density 1.483 g/mL (at 25°C)
Melting Point -70°C
51

eMolecules​ 20662-88-8 | 2-PHENYLOXAZOLE | AstaTech | MFCD00461764 | 145.161 | C9H7NO | 95.000 | c1coc(n1)-c1ccccc1 | 0.25g | 233627069

2-PHENYLOXAZOLE | AstaTech | 20662-88-8 | MFCD00461764 | 145.161 | C9H7NO | 95.000 | c1coc(n1)-c1ccccc1 | 0.25g | 233627069

ENCOMPASS_PREFERRED
52

eMolecules​ 1354290-88-2 | (6-(Difluoromethoxy)pyridin-3-yl)boronic acid | ChemScene | MFCD18261896 | 188.920 | C6H6BF2NO3 | 97.000 | OB(O)c1ccc(OC(F)F)nc1 | 100mg | 632279945

(6-(Difluoromethoxy)pyridin-3-yl)boronic acid | ChemScene | 1354290-88-2 | MFCD18261896 | 188.920 | C6H6BF2NO3 | 97.000 | OB(O)c1ccc(OC(F)F)nc1 | 100mg | 632279945

ENCOMPASS_PREFERRED
53

Ambeed AMBEED

5000882797 COBALTII IODIDE 5G

ENCOMPASS_PREFERRED
54

eMolecules​ 66299-88-5 | 4-BROMO-4-METHYLTETRAHYDROPYRAN | AstaTech179.057 | C6H11BrO | 95.000 | CC1(Br)CCOCC1 | 0.25g | 449753766

4-BROMO-4-METHYLTETRAHYDROPYRAN | AstaTech | 66299-88-5179.057 | C6H11BrO | 95.000 | CC1(Br)CCOCC1 | 0.25g | 449753766

ENCOMPASS_PREFERRED
55

eMolecules​ 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 500g | 480153919

Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 500g | 480153919

ENCOMPASS_PREFERRED
56

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000371253 360A IODIDE 50MG

ENCOMPASS_PREFERRED
57

Medchemexpress LLC Beperidium iodide | 86434-57-3 | 100.0% | 527.44 g·mol⁻¹ | C23H34IN3O3 | 10 MG
SDP

Beperidium iodide is a research-grade muscarinic acetylcholine receptor antagonist reported with a pA2 of 7.93. Supplied as the iodide salt, it is intended for laboratory research use only and provides a defined, high-purity material for receptor pharmacology studies.

  • High purity suitable for research applications (reported 99.97%).
  • Identified by CAS 86434-57-3 for unambiguous chemical identification.
  • Chemical formula C23H34IN3O3 and molecular weight 527.44 g·mol⁻¹.
  • Available in small mass quantities for assay development and screening.
  • Provided as the iodide salt optimized for receptor-binding studies.

ENCOMPASS_PREFERRED
58

eMolecules​ 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 100g | 480153918

Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 100g | 480153918

ENCOMPASS_PREFERRED
59

eMolecules​ 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 1g | 480153915

Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 1g | 480153915

ENCOMPASS_PREFERRED
60

eMolecules​ 351329-88-9 | Ambeed | N-(35-Dimethyladamantan-1-yl)formamide | 250mg | 588342496 | A370407 | 207.317 | C13H21NO

Ambeed | 26-Bis(3-methyl-1H-pyrazol-1-yl)pyridine | 100mg | 686015933 | A1512577 | 853748-46-6 | 239.282 | C13H13N5

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