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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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961 – 975 of 2,259 results
961

AMBEED IODOACETONITRILE 10G

NC3374682 IODOACETONITRILE 10G

ENCOMPASS_PREFERRED
962

eMolecules​ 254454-54-1 | 3-Iodoazetidine, N-BOC protected | Apollo Scientific US - Building Blocks | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 398002419

3-Iodoazetidine, N-BOC protected | Apollo Scientific US - Building Blocks | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 398002419

ENCOMPASS_PREFERRED
963

eMolecules​ 38771-21-0 | 4-Bromo-1-butyne | AA Blocks LLC | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 1g | 455887352

4-Bromo-1-butyne | AA Blocks LLC | 38771-21-0 | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 1g | 455887352

ENCOMPASS_PREFERRED
964

Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG
SDP

Omzotirome is a synthetic thyromimetic research compound used to study lipid metabolism and metabolic regulation. Reported preclinical data show it increases energy expenditure and fatty acid oxidation and reduces adiposity in high-fat diet rodent models, making it a tool compound for hyperlipidaemia and metabolic research.

  • Functional analog of iodothyronines.
  • Reported to increase energy expenditure in rodent studies.
  • Enhances fatty acid oxidation in preclinical models.
  • Suitable for hyperlipidaemia and metabolic research applications.
  • High purity (≥99.9%) appropriate for biochemical assays.
  • Chemical identifiers: CAS 1092551-88-6; molecular weight 328.41 g/mol; formula C19H24N2O3.

ENCOMPASS_PREFERRED
965

Medchemexpress LLC Muscarine iodide | 24570-49-8 | MFCD18427991 | 97.0% | 301.17 g·mol⁻1 | C9H20INO2 | 5 MG
SDP

Muscarine iodide is a muscarinic acetylcholine receptor (mAChR) agonist used as a pharmacological tool to study muscarinic receptor function, signaling, and parasympathetic system responses. The compound is supplied as a characterized solid with reported purity and molecular properties to support reproducible experimental work.

  • Prototype muscarinic receptor agonist for pharmacological studies.
  • Reported purity 97.0% for consistent experimental performance.
  • Molecular weight 301.17 g·mol⁻1 and formula C9H20INO2 documented.
  • Available in small pack sizes suitable for assay development.
  • Provided with product documentation to support research use.

ENCOMPASS_PREFERRED
966

Medchemexpress LLC Omzotirome 10mg | 1092551-88-6 | 10MG
SDP

Omzotirome (TRC150094) a functional analog of iodothyronines can be used for the research of hyperlipidaemia (WO2008149379)[1 [2

ENCOMPASS_PREFERRED
967

Medchemexpress LLC 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one | 220757-88-0 | MFCD09832597 | 99.1% | 364.60 g/mol | C24H44O2 | 50 MG
SDP

tCFA15 is a trimethyl cyclohexenonic long-chain fatty alcohol (IUPAC: 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one; CAS 220757-88-0) used as a research reagent to promote neuronal differentiation and modulate Notch signaling. It is supplied as an analytical standard and characterized for in vitro biochemical and cell-based assays.

  • High purity (99.12% by LCMS).
  • Molecular weight 364.60 g/mol.
  • Soluble in DMSO.
  • Suitable for neuronal differentiation and Notch signaling studies.
  • Provided as an analytical standard for HPLC, GC, and MS methods.

ENCOMPASS_PREFERRED
968

eMolecules​ 106-95-6 | Allyl bromide | Oakwood Chemical | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 1kg | 553664140

Allyl bromide | Oakwood Chemical | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 1kg | 553664140

ENCOMPASS_PREFERRED
969

eMolecules​ 106-95-6 | Allyl bromide | Oakwood Chemical | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 5kg | 553664141

Allyl bromide | Oakwood Chemical | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 5kg | 553664141

ENCOMPASS_PREFERRED
970

eMolecules​ 2-METHYLPROPANE-2-SULPHIN 500G

5000190070 2-METHYLPROPANE-2-SULPHIN 500G

ENCOMPASS_PREFERRED
971

Medchemexpress LLC CCL4 MOUSE 2UG
SDP

5000195730 CCL4 MOUSE 2UG

ENCOMPASS_PREFERRED
972

eMolecules​ 2-METHYLPROPANE-2-SULFINA 500G

5000188653 2-METHYLPROPANE-2-SULFINA 500G

ENCOMPASS_PREFERRED
973

eMolecules​ 343338-28-3 | (S)-(-)-2-Methylpropane-2-sulphinamide 98% | Key Organics/BIONET | MFCD01863616 | 121.200 | C4H11NOS | 95.000 | CC(C)(C)S(N)=O | 50mg | 600885874

(S)-(-)-2-Methylpropane-2-sulphinamide 98% | Key Organics/BIONET | 343338-28-3 | MFCD01863616 | 121.200 | C4H11NOS | 95.000 | CC(C)(C)S(N)=O | 50mg | 600885874

ENCOMPASS_PREFERRED
974

eMolecules​ 126-38-5 | 1-Bromo-2,2-dimethoxypropane | Synthonix - Stock | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 25g | 459634824

1-Bromo-2,2-dimethoxypropane | Synthonix - Stock | 126-38-5 | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 25g | 459634824

ENCOMPASS_PREFERRED
975

eMolecules​ 3779-29-1 | Diethyl cyclobutane-1,1-dicarboxylate | Ambeed | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 25g | 552550039

Diethyl cyclobutane-1,1-dicarboxylate | Ambeed | 3779-29-1 | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 25g | 552550039

ENCOMPASS_PREFERRED