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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl bromides (1,488)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (242)
Alkyl iodides (153)
Cyclohexyl halides (148)

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796 – 810 of 2,259 results
796

eMolecules​ 120728-10-1 | Boc-1-amino-1-cyclobutane carboxylic acid | Chem-Impex | MFCD02682623 | 215.249 | C10H17NO4 | 95.000 | CC(C)(C)OC(=O)NC1(CCC1)C(O)=O | 5g | 112453605

Boc-1-amino-1-cyclobutane carboxylic acid | Chem-Impex | 120728-10-1 | MFCD02682623 | 215.249 | C10H17NO4 | 95.000 | CC(C)(C)OC(=O)NC1(CCC1)C(O)=O | 5g | 112453605

ENCOMPASS_PREFERRED
797

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000759954 CYCLOBUTANE-1 2 3 4- 1G

ENCOMPASS_PREFERRED
798

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000300857 1-PHENYLPROPANE-1 2- 100G

ENCOMPASS_PREFERRED
799

Ambeed AMBEED

5000849555 1- 2-IODOETHYL -4-OCTYL 5G

ENCOMPASS_PREFERRED
800

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 5 G
SDP

1-Phenylpropane-1,2-dione is an alpha-diketone (C9H8O2; MW 148.16 g/mol) isolated from young Ephedra sinica and reported as a biosynthetic precursor to ephedrine alkaloids. It is provided as a research reagent for analytical and synthetic applications.

  • High purity (≈99.8%) for reliable experimental results.
  • Light yellow liquid with density about 1.101 g/cm3.
  • Highly soluble in DMSO (≈200 mg/mL), suitable for in vitro preparations.
  • Storage: keep at 4°C, protect from light, and store under inert gas; solutions stable at -80°C for up to 6 months.
  • Available in multiple laboratory pack sizes to support small- and bulk-scale work.

ENCOMPASS_PREFERRED
801

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Combi-Blocks | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 100g | 290704421

1-Boc-3-iodoazetidine | Combi-Blocks | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 100g | 290704421

ENCOMPASS_PREFERRED
802

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 1 ML
SDP

1-Phenylpropane-1,2-dione is an alpha-diketone isolated from young Ephedra sinica and described as a biosynthetic precursor of ephedrine alkaloids. The compound is supplied for research applications as a ready-to-use solution.

  • Ready-to-use 10 mM solution in DMSO, 1 mL.
  • Molecular formula C9H8O2 and molecular weight 148.16 g/mol.
  • High purity (manufacturer lists 99.47-99.76%).
  • Supplied for research use only.

ENCOMPASS_PREFERRED
803

eMolecules​ 254454-54-1 | 1-Boc-3-Iodoazetidine | AA Blocks LLC | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1g | 410163529

1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1g | 410163529

ENCOMPASS_PREFERRED
804

Medchemexpress LLC 1-phenyl-1,2-propanedione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 50 G
SDP

1-Phenyl-1,2-propanedione is an alpha-diketone research compound reported as a biosynthetic precursor of ephedrine alkaloids. It is supplied as a characterized analytical standard for laboratory use, with documented physicochemical properties and recommended storage conditions for stability.

  • High purity suitable for analytical and research applications.
  • Molecular formula C9H8O2; molecular weight 148.16 g/mol.
  • Soluble in DMSO at ≥200 mg/mL; ultrasonic assistance may be required.
  • Light yellow to yellow liquid; density ~1.101 g/cm3.
  • Store protected from light and under inert gas; cold storage recommended for solutions.

ENCOMPASS_PREFERRED
805

Aobchem 2 2 2-Trichloro-N-[3-(trifluoromethyl)phenyl]acetamide | ≥95% | CAS 1939-29-3 | C9H5Cl3F3NO | 10g

2 2 2-Trichloro-N-[3-(trifluoromethyl)phenyl]acetamide | ≥95% | CAS 1939-29-3 | C9H5Cl3F3NO | 10g

ENCOMPASS_PREFERRED
806

Aobchem 1-Allyl-3-bromo-5-chlorobenzene | 97% | CAS 3066984-77-5 | C9H8BrCl | 5g

1-Allyl-3-bromo-5-chlorobenzene | 97% | CAS 3066984-77-5 | C9H8BrCl | 5g

ENCOMPASS_PREFERRED
807

Aobchem 3 4 5-Trichloro-benzoicacid | ≥97% | CAS 51-39-8 | C7H3Cl3O2 | 10g

3 4 5-Trichloro-benzoicacid | ≥97% | CAS 51-39-8 | C7H3Cl3O2 | 10g

ENCOMPASS_PREFERRED
808

Aobchem 2 2 2-Trichloro-1-(2 3 4-trimethoxyphenyl)ethanol | 95% | CAS 79068-55-6 | C11H13Cl3O4 | 250mg

2 2 2-Trichloro-1-(2 3 4-trimethoxyphenyl)ethanol | 95% | CAS 79068-55-6 | C11H13Cl3O4 | 250mg

ENCOMPASS_PREFERRED
809

Aobchem 2 2 2-Trichloro-1-(2 6-difluorophenyl)ethanol | 95% | CAS 2629863-00-7 | C8H5Cl3F2O | 1g

2 2 2-Trichloro-1-(2 6-difluorophenyl)ethanol | 95% | CAS 2629863-00-7 | C8H5Cl3F2O | 1g

ENCOMPASS_PREFERRED
810

Aobchem N-neopentyl-4-nitrobenzamide | 95% | CAS 1262897-99-3 | C12H16N2O3 | 5g

N-neopentyl-4-nitrobenzamide | 95% | CAS 1262897-99-3 | C12H16N2O3 | 5g

ENCOMPASS_PREFERRED