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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,493)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (232)
Alkyl iodides (149)
Cyclohexyl halides (141)

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1,696 – 1,710 of 2,242 results
1,696

eMolecules​ 110556-33-7 | (R)-(+)-3-Bromoisobutyric acid methyl ester | Combi-Blocks | MFCD00010639 | 181.029 | C5H9BrO2 | 96.000 | COC(=O)[C@@H](C)CBr | 5g | 401044048

(R)-(+)-3-Bromoisobutyric acid methyl ester | Combi-Blocks | 110556-33-7 | MFCD00010639 | 181.029 | C5H9BrO2 | 96.000 | COC(=O)[C@@H](C)CBr | 5g | 401044048

ENCOMPASS_PREFERRED
1,697

eMolecules​ 106-95-6 | Allyl bromide | Oakwood Chemical | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 5g | 537723906

Allyl bromide | Oakwood Chemical | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 5g | 537723906

ENCOMPASS_PREFERRED
1,698

Medchemexpress LLC 1-Bromotetradecane-d29 | 347841-80-9 | 98.4% | 306.46 | 1 MG
SDP

1-Bromotetradecane-d29 is the deuterium labeled 1-Bromotetradecane. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes have been incorporated into drug molecules for quantitation during the drug development process. Deuteration has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.

  • Used as a tracer.
  • Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.

ENCOMPASS_PREFERRED
1,699

Medchemexpress LLC Bromo-PEG3-bromide | 31255-26-2 | MFCD18205853 | 98.8% | C8H16Br2O3 | 5 G
SDP

Bromo-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins

ENCOMPASS_PREFERRED
1,700

Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 g·mol⁻¹ | C2H4BrNaO3S | 1 ML
SDP

Sodium 2-bromoethanesulfonate is an organosulfonate reagent supplied as a 10 mM solution in DMSO for biochemical and life-science research. The compound has CAS 4263-52-9, formula C2H4BrNaO3S, and a molecular weight of 211.01 g·mol⁻¹. The solid is described as white to off-white; listed purity is 97.0% (assay 99.7%). Certificates and safety data are available.

ENCOMPASS_PREFERRED
1,701

Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES

NC3937354 1-METHYLNAPHTHALENE 1KG

ENCOMPASS
1,702

Cayman Chemical S-Tetrahydrofurn-3-ylamIn 1g
SDP

A synthetic intermediate useful for pharmaceutical synthesis.

ENCOMPASS_PREFERRED
1,703

Aobchem 2 6-Dimethyl-4 -fluorobiphenyl-4-carboxaldehyde | ≥97% | CAS 1350760-25-6 | C15H13FO | 500mg

2 6-Dimethyl-4 -fluorobiphenyl-4-carboxaldehyde | ≥97% | CAS 1350760-25-6 | C15H13FO | 500mg

ENCOMPASS_PREFERRED
1,704

Medchemexpress LLC 1-Fluoronaphthalene (standard) | 321-38-0 | 96.9% | 146.16 | 25 MG
SDP

1-Fluoronaphthalene (Standard) is an analytical standard intended for research and analytical applications. It is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. This compound can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake.

  • Analytical standard for reference assays.
  • Used in qualitative, quantitative, and methodological research experiments.
  • Suitable for techniques such as HPLC, GC, and MS.

ENCOMPASS_PREFERRED
1,705

eMolecules​ 89100-78-7 | 4-(trans-4-Ethylcyclohexyl)phenol | MFCD06658179 | 1g

Ambeed | 4-(trans-4-Ethylcyclohexyl)phenol | 1g | 525097844 | A180491 | 89100-78-7 | MFCD06658179 | 204.313 | C14H20O

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ENCOMPASS_PREFERRED
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1,706

eMolecules​ 306935-88-6 | 3-BROMO-4-FLUOROBIPHENYL | AstaTech | MFCD01571091 | 251.098 | C12H8BrF | 95.000 | Fc1ccc(cc1Br)-c1ccccc1 | 1g | 296376895

3-BROMO-4-FLUOROBIPHENYL | AstaTech | 306935-88-6 | MFCD01571091 | 251.098 | C12H8BrF | 95.000 | Fc1ccc(cc1Br)-c1ccccc1 | 1g | 296376895

ENCOMPASS_PREFERRED
1,707

Aobchem 1-(Methylsulfonyl)-3-(trifluoromethyl)benzene | ≥95% | CAS 43032-69-5 | C8H7F3O2S | 5g

1-(Methylsulfonyl)-3-(trifluoromethyl)benzene | ≥95% | CAS 43032-69-5 | C8H7F3O2S | 5g

ENCOMPASS_PREFERRED
1,708

Aobchem 1-(Methylsulfonyl)-3-(trifluoromethyl)benzene | ≥95% | CAS 43032-69-5 | C8H7F3O2S | 500mg

1-(Methylsulfonyl)-3-(trifluoromethyl)benzene | ≥95% | CAS 43032-69-5 | C8H7F3O2S | 500mg

ENCOMPASS_PREFERRED
1,709

Aobchem N-(2-Methylpropyl)-4-(trifluoromethyl)benzenemethanamine | ≥95% | CAS 637359-15-0 | C12H16F3N | 5g

N-(2-Methylpropyl)-4-(trifluoromethyl)benzenemethanamine | ≥95% | CAS 637359-15-0 | C12H16F3N | 5g

ENCOMPASS_PREFERRED
1,710

Aobchem 1 2 4-Trichloro-3-methoxybenzene | ≥95% | CAS 50375-10-5 | C7H5Cl3O | 1g

1 2 4-Trichloro-3-methoxybenzene | ≥95% | CAS 50375-10-5 | C7H5Cl3O | 1g

ENCOMPASS_PREFERRED