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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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1,246 – 1,260 of 2,259 results
1,246

Cambridge Isotope Laboratories NNAL (1 2 3 4 5 6-13C6 99%) 100 ug/mL in acetonitrile 1 2 mL

NNAL (1 2 3 4 5 6-13C6 99%) 100 ug/mL in acetonitrile 1 2 mL

ENCOMPASS
1,247

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 | 500g | 603133691

1-Boc-3-iodoazetidine | Combi-Blocks, Inc. | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 500g | 603133691

ENCOMPASS_PREFERRED
1,248

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000757279 3-IODOPROPIONIC ACID 25G

ENCOMPASS_PREFERRED
1,249

eMolecules​ 97571-06-7 | 2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1g

Pharmablock | 2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1g | 596622767 | PBU5788 | 97571-06-7 | 281.930 | C8H16BIO2

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ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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1,250

eMolecules​ 4296-15-5 | 2-Iodoethyl methyl ether | Combi-Blocks | MFCD07644549 | 185.992 | C3H7IO | 98.000 | COCCI | 5g | 415500714

2-Iodoethyl methyl ether | Combi-Blocks | 4296-15-5 | MFCD07644549 | 185.992 | C3H7IO | 98.000 | COCCI | 5g | 415500714

ENCOMPASS_PREFERRED
1,251

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
1,252

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
1,253

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 10g | 444750766

1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 10g | 444750766

ENCOMPASS_PREFERRED
1,254

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 444750767

1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 444750767

ENCOMPASS_PREFERRED
1,255

Aobchem 1-(3-Fluorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1894217-37-8 | C12H10FNO | 500mg

1-(3-Fluorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1894217-37-8 | C12H10FNO | 500mg

ENCOMPASS_PREFERRED
1,256

Ambeed AMBEED

5000949803 5-METHYL-134-THIADIAZOL- 100MG

ENCOMPASS_PREFERRED
1,257

Medchemexpress LLC (4S)-GLP-1 receptor agonist 14 | 2758659-09-3 | 99.6% | 880.94 | 1 MG
SDP

(4S)-GLP-1 receptor agonist 14 is a potent and orally active GLP-1 receptor agonist with an EC50 ≤ 20 nM. It can be used for research on diabetes, obesity, metabolic diseases, cardiovascular diseases, liver diseases, nonalcoholic steatohepatitis (NASH), and other diseases associated with GLP-1 receptor.

  • Potent and orally active GLP-1 receptor agonist.
  • EC50 ≤ 20 nM.
  • Applicable for research on diabetes, obesity, metabolic diseases, cardiovascular diseases, liver diseases, and nonalcoholic steatohepatitis (NASH).
  • Suitable for research on diseases associated with GLP-1 receptor.
  • For research use only.

ENCOMPASS_PREFERRED
1,258

Aobchem 1-(1-Bromoethyl)-3-chloro-2-fluorobenzene | 95% | CAS 1803582-23-1 | C8H7BrClF | 500mg

1-(1-Bromoethyl)-3-chloro-2-fluorobenzene | 95% | CAS 1803582-23-1 | C8H7BrClF | 500mg

ENCOMPASS_PREFERRED
1,259

Aobchem 3-Bromo-2 6-bis(2 2 2-trifluoroethoxy)pyridine | 95% | CAS 2918950-62-4 | C9H6BrF6NO2 | 1g

3-Bromo-2 6-bis(2 2 2-trifluoroethoxy)pyridine | 95% | CAS 2918950-62-4 | C9H6BrF6NO2 | 1g

ENCOMPASS_PREFERRED
1,260

Aobchem N-neopentyl-4-nitrobenzamide | 95% | CAS 1262897-99-3 | C12H16N2O3 | 1g

N-neopentyl-4-nitrobenzamide | 95% | CAS 1262897-99-3 | C12H16N2O3 | 1g

ENCOMPASS_PREFERRED