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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,491)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (232)
Alkyl iodides (153)
Cyclohexyl halides (148)

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1,756 – 1,770 of 2,251 results
1,756

Aobchem AOBCHEM

5000928702 1-BROMO-2-METHOXY-4- NEOPENTYL

ENCOMPASS_PREFERRED
1,757

eMolecules​ 38771-21-0 | 4-Bromo-1-butyne | AA Blocks LLC | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 5g | 414474418

4-Bromo-1-butyne | AA Blocks LLC | 38771-21-0 | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 5g | 414474418

ENCOMPASS_PREFERRED
1,758

Medchemexpress LLC 1,3-dibromopropane | 109-64-8 | MFCD00000255 | 25g
SDP

1 3-Dibromopropane (Trimethylene dibromide) is a standard substrate 1 3-Dibromopropane can be used for haloalkane dehalogenase DmmA assays[1]

ENCOMPASS_PREFERRED
1,759

Medchemexpress LLC 1-bromooctane | 111-83-1 | MFCD00000276 | 99.0% | 193.12 g/mol | C8H17Br | 250 G
SDP

1-Bromooctane is a primary alkyl bromide (n-octyl bromide) used in organic synthesis as an alkylating reagent and as a substrate for nucleophilic substitution and cross-coupling reactions. It is a colorless liquid with CAS 111-83-1, molecular formula C8H17Br, and a molecular weight of 193.12 g/mol.

  • Primary alkyl bromide suitable for SN2 and alkylation reactions.
  • Terminal bromine provides a good leaving group for nucleophilic substitution.
  • Commonly used as a substrate in cross-coupling and chain-elongation chemistry.
  • Typically supplied with high purity (about 99.0%) for laboratory use.
  • Available in convenient laboratory pack sizes for synthesis workflows.
  • Colorless liquid, easy to handle under standard laboratory conditions.

ENCOMPASS_PREFERRED
1,760

Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | 99.8% | 215.13 | 25 G
SDP

1-Bromoadamantane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also an important intermediate used in synthesizing medicines and new materials, among other applications.

  • Used as a biochemical reagent.
  • Can be used as a biological material or organic compound for life science related research.
  • An important intermediate for synthesizing medicines and new materials.

ENCOMPASS_PREFERRED
1,761

eMolecules​ 35205-54-0 | 1-Phenoxypropan-2-amine | AA Blocks LLC | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593

1-Phenoxypropan-2-amine | AA Blocks LLC | 35205-54-0 | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593

ENCOMPASS_PREFERRED
1,762

Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
SDP

Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.

  • Alkyl chain-based PROTAC linker used in the synthesis of PROTACs.
  • Facilitates targeted protein degradation via the ubiquitin-proteasome system.

ENCOMPASS_PREFERRED
1,763

eMolecules​ 69152-35-8 | Ambeed | Sodium 2-methylpropane-2-sulfinate | 100mg | 650569909 | A1070533 | MFCD28166511 | 144.16 | C4H9NaO2S

Ambeed | Sodium 2-methylpropane-2-sulfinate | 100mg | 650569909 | A1070533 | 69152-35-8 | MFCD28166511 | 144.160 | C4H9NaO2S

ENCOMPASS_PREFERRED
1,764

eMolecules​ ChemScene / (S)-N-(1-Cyclohexylethyl)-2-methylpropan-1-amine / 100mg / 673256524 / CS-0227122 / 0.000 / 1567972-56-8 / MFCD24095070 / 183.339 / C12H25N

ChemScene / (S)-N-(1-Cyclohexylethyl)-2-methylpropan-1-amine / 100mg / 673256524 / CS-0227122 / 0.000 / 1567972-56-8 / MFCD24095070 / 183.339 / C12H25N

ENCOMPASS_PREFERRED
1,765

Medchemexpress LLC 1-bromoheptane-d5 | 1219805-66-9 | 184.13 | C7H10D5Br | 100 MG
SDP

1-Bromoheptane-d5 is the deuterium-labeled isotopologue of 1-bromoheptane supplied for laboratory research. It is used as a tracer and as an internal standard in analytical workflows, particularly mass spectrometry, and is offered in multiple small milligram pack sizes for analytical and synthetic applications.

  • Deuterium-labeled internal standard for mass spectrometry applications.
  • Suitable tracer for metabolic and reaction studies.
  • Available in multiple milligram pack sizes for laboratory use.
  • Molecular formula C7H10D5Br; molecular weight 184.13 g/mol.
  • For research use only; not for human or diagnostic purposes.

ENCOMPASS_PREFERRED
1,766

eMolecules​ 768-90-1 | 1-Bromoadamantane | Oakwood Chemical215.134 | C10H15Br | 98.000 | BrC12CC3CC(CC(C3)C1)C2 | 1g | 537714702

1-Bromoadamantane | Oakwood Chemical | 768-90-1215.134 | C10H15Br | 98.000 | BrC12CC3CC(CC(C3)C1)C2 | 1g | 537714702

ENCOMPASS_PREFERRED
1,767

eMolecules​ 128016-40-0 | 2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875

2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | 128016-40-0 | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875

ENCOMPASS_PREFERRED
1,768

Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML
SDP

MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is used for in vitro cancer and signaling research. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), the compound is characterized by a confirmed CAS number and molecular weight and should be stored frozen and aliquoted to preserve activity.

  • Potent SMO antagonist suitable for Hedgehog pathway studies.
  • Ready-to-use 10 mM solution in DMSO for rapid experiment setup.
  • Small 1 mL format ideal for pilot studies and limited-scope assays.
  • Well-characterized identity with CAS 935273-79-3 and confirmed molecular weight.
  • Store at -20 °C and aliquot to avoid multiple freeze-thaw cycles.

ENCOMPASS_PREFERRED
1,769

Medchemexpress LLC 1-Bromooctadecane-18,18,18-d3 | 349553-85-1 | 98.0% | 336.41 | 1 MG
SDP

1-Bromooctadecane-18,18,18-d3 is a deuterium labeled version of 1-Bromooctadecane. Stable heavy isotopes are incorporated into drug molecules for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.

  • Deuterium labeled compound
  • Suitable for research applications
  • Used as a tracer in drug development
  • Potential to affect pharmacokinetic and metabolic profiles

ENCOMPASS_PREFERRED
1,770

eMolecules​ 70110-65-5 | 2-Phenoxy-1-phenylpropane-1,3-diol | 1g

Ambeed | 2-Phenoxy-1-phenylpropane-1,3-diol | 1g | 601095379 | A1155911 | 70110-65-5 | 244.290 | C15H16O3

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