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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,389)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Alkyl iodides (136)
Cyclohexyl halides (135)

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1,246 – 1,260 of 1,765 results
1,246

Cambridge Isotope Laboratories 1-Methylnaphthalene (D10 98%) 200 ug/mL in isooctane 1 2 mL

1-Methylnaphthalene (D10 98%) 200 ug/mL in isooctane 1 2 mL

ENCOMPASS
1,247

eMolecules​ 66299-88-5 | 4-BROMO-4-METHYLTETRAHYDROPYRAN | AstaTech179.057 | C6H11BrO | 95.000 | CC1(Br)CCOCC1 | 0.25g | 449753766

4-BROMO-4-METHYLTETRAHYDROPYRAN | AstaTech | 66299-88-5179.057 | C6H11BrO | 95.000 | CC1(Br)CCOCC1 | 0.25g | 449753766

ENCOMPASS_PREFERRED
1,248

Medchemexpress LLC TO-PRO-3 iodide 671ug | 157199-63-8 | 671.42 g·mol⁻¹ | C26H31I2N3S | 671 UG
SDP

TO-PRO-3 iodide is a far-red monomeric cyanine nucleic acid stain that selectively binds nucleic acids and produces bright nuclear fluorescence in fixed or membrane-compromised cells.

  • Provides bright far-red nuclear staining with excitation ≈642 nm and emission ≈661 nm.
  • Is cell-impermeant and useful as a viability marker and nuclear counterstain.
  • Is suitable for flow cytometry, fluorescence microscopy, and chromosome staining.
  • Is supplied as a DMSO solution for convenient dilution to working concentrations.
  • Offers high fluorescence enhancement upon nucleic acid binding for sensitive detection.
  • Is provided in a small vial format (e.g., 671 μg, 5 mM x 200 μL) for research use.

ENCOMPASS_PREFERRED
1,249

eMolecules​ 17376-04-4 | (2-Iodoethyl)benzene | Combi-Blocks | MFCD00039408 | 232.064 | C8H9I | 97.000 | ICCc1ccccc1 | 1g | 342865970

(2-Iodoethyl)benzene | Combi-Blocks | 17376-04-4 | MFCD00039408 | 232.064 | C8H9I | 97.000 | ICCc1ccccc1 | 1g | 342865970

ENCOMPASS_PREFERRED
1,250

eMolecules​ 1115-20-4 | Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 5g | 699422598

Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 5g | 699422598

ENCOMPASS_PREFERRED
1,251

eMolecules​ 1115-20-4 | Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 25g | 699422599

Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 25g | 699422599

ENCOMPASS_PREFERRED
1,252

Medchemexpress LLC 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine | 313669-88-4 | 99.9% | 10MG
SDP

2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine | 313669-88-4 | 99.9% | 10MG

ENCOMPASS_PREFERRED
1,253

Medchemexpress LLC BMS-986122 | 313669-88-4 | 99.9% | 50MG
SDP

BMS-986122 | 313669-88-4 | 99.9% | 50MG

ENCOMPASS_PREFERRED
1,254

eMolecules​ 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 1g | 480153915

Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 1g | 480153915

ENCOMPASS_PREFERRED
1,255

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000669540 EUGENOL 98 STABILI 1KG

ENCOMPASS_PREFERRED
1,256

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000665399 DIAMINE OXIDASE 25MG

ENCOMPASS_PREFERRED
1,257

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
1,258

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000382317 ALLYL METHYL TRISULF 10MM 1ML

ENCOMPASS_PREFERRED
1,259

eMolecules​ 14152-56-8 | Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate | Combi-Blocks | MFCD00574008 | 232.239 | C12H12N2O3 | 95.000 | CCOC(=O)Cc1nc2ccccc2[nH]c1=O | 1g | 448004281

Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate | Combi-Blocks | 14152-56-8 | MFCD00574008 | 232.239 | C12H12N2O3 | 95.000 | CCOC(=O)Cc1nc2ccccc2[nH]c1=O | 1g | 448004281

ENCOMPASS_PREFERRED
1,260

eMolecules​ 204503-25-3 | 1-BROMO-4-((3-METHYLBUT-2-EN-1-YL)OXY)BENZENE | MFCD11127734 | 1g

AbaChemScene | (3S4S)-4-Methoxy-N-methylpyrrolidin-3-amine bis(4-methylbenzenesulfonate) | 250mg | 388148704 | CS-M2553 | 372482-03-6 | MFCD26960917 | 474.590 | C20H30N2O7S2

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