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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,506)
Alkyl chlorides (552)
Halomethanes (381)
Alkyl fluorides (231)
Alkyl iodides (149)
Cyclohexyl halides (141)

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1,441 – 1,455 of 2,258 results
1,441

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000733606 BOC-NH-CYCLOBUTANE-C 25G

ENCOMPASS_PREFERRED
1,442

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000735087 CYCLOBUTANE-1 2-DICA 5G

ENCOMPASS_PREFERRED
1,443

Chemscene CHEMSCENE
SDP

5000576164 2-IODOETHYL BENZENE 100G

ENCOMPASS_PREFERRED
1,444

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Combi-Blocks, Inc. | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1kg | 873648334

1-Boc-3-iodoazetidine | Combi-Blocks, Inc. | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1kg | 873648334

ENCOMPASS_PREFERRED
1,445

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.5% | 148.16 g·mol⁻¹ | C9H8O2 | 10 G
SDP

1-Phenylpropane-1,2-dione (CAS 579-07-7) is an aromatic alpha-diketone used in research chemistry and natural product studies. It is reported as a biosynthetic precursor to ephedrine alkaloids and is supplied as a high-purity reagent for laboratory and analytical applications. Intended for research use only, the material is provided with documentation to support safe handling and use.

  • High purity suitable for analytical and synthetic applications.
  • Alpha-diketone structure useful as a biosynthetic intermediate.
  • Available in multiple quantities and formats for flexible use.
  • Provided with purity documentation and a safety data sheet.
  • Intended for research use only; not for clinical or human use.

ENCOMPASS_PREFERRED
1,446

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 | 25g | 410163532

1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 410163532

ENCOMPASS_PREFERRED
1,447

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
1,448

eMolecules​ 254454-54-1 | 1-BOC-3-Iodoazetidine | Synthonix - Stock | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 525909508

1-BOC-3-Iodoazetidine | Synthonix - Stock | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 525909508

ENCOMPASS_PREFERRED
1,449

eMolecules​ 3779-29-1 | Diethyl Cyclobutane-1,1-dicarboxylate | Accela ChemBio (ASD) | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 25g | 482915112

Diethyl Cyclobutane-1,1-dicarboxylate | Accela ChemBio (ASD) | 3779-29-1 | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 25g | 482915112

ENCOMPASS_PREFERRED
1,450

eMolecules​ Iodoacetamido-PEG6-acid | Broadpharm |521.345 | C17H32INO9 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CI | 100mg | 713699675

Iodoacetamido-PEG6-acid | Broadpharm |521.345 | C17H32INO9 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CI | 100mg | 713699675

ENCOMPASS_PREFERRED
1,451

eMolecules​ 114390-30-6 | N-(Iodoacetamido)-Doxorubicin | Broadpharm711.458 | C29H30INO12 | 99.000 | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](NC(=O)CI)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO | 100mg | 462125569

N-(Iodoacetamido)-Doxorubicin | Broadpharm | 114390-30-6711.458 | C29H30INO12 | 99.000 | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](NC(=O)CI)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO | 100mg | 462125569

ENCOMPASS_PREFERRED
1,452

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000771307 BOC-NH-CYCLOBUTANE-C 5G

ENCOMPASS_PREFERRED
1,453

Ambeed AMBEED

5000849557 1- 2-IODOETHYL -4-OCTYL 1G

ENCOMPASS_PREFERRED
1,454

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000756948 CYCLOBUTANE-1 2 3 4- 500MG

ENCOMPASS_PREFERRED
1,455

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 25 G
SDP

1-Phenylpropane-1,2-dione (CAS 579-07-7) is an alpha-diketone reported as a biosynthetic precursor to ephedrine alkaloids. Supplied for research use, it appears as a light yellow to yellow liquid with a molecular weight of 148.16 g/mol and is provided in solutions and bulk quantities. Handling recommendations include cold, dark storage and inert atmosphere for long-term stability.

  • High purity (~99.8%) suitable for analytical and synthetic work.
  • Available in multiple formats, including concentrated DMSO solution.
  • Light yellow to yellow liquid, density approximately 1.101 g/cm3.
  • Recommended storage at 4°C, protect from light, store under inert gas for stability.
  • Relevant as a biosynthetic intermediate for alkaloid research applications.

ENCOMPASS_PREFERRED