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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,279)
Halomethanes (362)
Alkyl fluorides (252)
Alkyl chlorides (147)
Cyclohexyl halides (100)
Alkyl iodides (83)

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751 – 765 of 1,517 results
751

Medchemexpress LLC CCL4 MOUSE 100UG
SDP

5000195684 CCL4 MOUSE 100UG

ENCOMPASS_PREFERRED
752

Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 | C2H4BrNaO3S | 100 G
SDP

Sodium 2-bromoethanesulfonate is a sodium salt used as a laboratory reagent in life-science research and chemical synthesis. It is supplied as a solid and in solution formats and is accompanied by analytical documentation for research use only.

  • Chemical formula C2H4BrNaO3S; CAS 4263-52-9.
  • Molecular weight 211.01 g/mol.
  • Physical state solid; also available in solution formats.
  • Purity typically >97.0%; assay values reported up to 99.7%.
  • Available in multiple package sizes including 100 g and larger quantities by quote.
  • Certificate of analysis and safety data sheet available.
  • Intended for research use only; not for human or diagnostic use.

ENCOMPASS_PREFERRED
753

eMolecules​ 2-Bromo-2-methylbutane | 507-36-8 | MFCD00000127 | 25g

Oakwood Chemical | 2-Bromo-2-methylbutane | 25g | 537667277 | 005914 | | 507-36-8 | MFCD00000127 | 151.047 | C5H11Br

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
754

eMolecules​ LAURYL MALTOSE NEOPENTYL 0.25G

5000160906 LAURYL MALTOSE NEOPENTYL 0.25G

ENCOMPASS_PREFERRED
755

eMolecules​ 2-METHYLPROPANE-2-SULFINAMI 5G

5000163262 2-METHYLPROPANE-2-SULFINAMI 5G

ENCOMPASS_PREFERRED
756

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
757

eMolecules​ Key Organics/BIONET 2 4-dichloro-3-(trifluoromethyl)pyridine 10mg 564136012 HD-0214 97 000 1186194-98-8 MFCD12547046 215 980 C6H2Cl2F3N

Key Organics/BIONET 2 4-dichloro-3-(trifluoromethyl)pyridine 10mg 564136012 HD-0214 97 000 1186194-98-8 MFCD12547046 215 980 C6H2Cl2F3N

ENCOMPASS_PREFERRED
758

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000342457 -WB 4101 HYDROCH 10MG

ENCOMPASS_PREFERRED
759

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000288803 7S -BAY-593 10MG

ENCOMPASS_PREFERRED
760

Medchemexpress LLC Tyrothricin | 1404-88-2 | 96.4% | 10MG
SDP

Tyrothricin | 1404-88-2 | 96.4% | 10MG

ENCOMPASS_PREFERRED
761

Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 | C2H4BrNaO3S | 25 G
SDP

Sodium 2-bromoethanesulfonate is an organosulfonate reagent supplied as a white solid for laboratory research. It is commonly used in biochemical studies, including inhibition of methanogenesis, and is accompanied by manufacturer documentation and safety data for proper handling and storage.

  • acts as a methanogenesis inhibitor in anaerobic studies.
  • water-soluble sodium sulfonate salt, suitable for aqueous reactions.
  • supplied as a white solid with reported purity and assay information.
  • provided with safety data and handling guidance for laboratory use.
  • packaged in research-scale quantities for convenient use.

ENCOMPASS_PREFERRED
762

eMolecules​ AstaTech / 22-DIMETHYL-23-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE / 0.25g / 378954377 / W16406 / 95.000 / 38002-88-9 / MFCD04115387 / 176.215 / C11H12O2

AstaTech / 22-DIMETHYL-23-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE / 0.25g / 378954377 / W16406 / 95.000 / 38002-88-9 / MFCD04115387 / 176.215 / C11H12O2

ENCOMPASS_PREFERRED
763

eMolecules​ AOBChem USA / 35-Difluoro-4-(phenylmethoxy)-benzaldehyde / 500mg / 598447547 / 19644 / / 125036-88-6 / MFCD12025065 / 248.229 / C14H10F2O2

AOBChem USA / 35-Difluoro-4-(phenylmethoxy)-benzaldehyde / 500mg / 598447547 / 19644 / / 125036-88-6 / MFCD12025065 / 248.229 / C14H10F2O2

ENCOMPASS_PREFERRED
764

eMolecules​ 6-Iodo-1-hexene - stabilized over Cu | 18922-04-8 | MFCD18632576 | 25g

Oakwood Chemical | 6-Iodo-1-hexene - stabilized over Cu | 25g | 537709844 | 103321 | | 18922-04-8 | MFCD18632576 | 210.058 | C6H11I

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
765

eMolecules​ 1-BROMO-2 2-DIMETHOXYPROPA 10G

5000170450 1-BROMO-2 2-DIMETHOXYPROPA 10G

ENCOMPASS_PREFERRED