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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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706 – 720 of 1,517 results
706

AdipoGen PFOA ammonium salt
SDP

Chemical. CAS 3825-26-1. Formula C8HF15O2 . NH3. Molecular Weight 431.1. Perfluorooctanoate PFOA is the dissociated carboxylate anion of perfluorooctanoic acid and its salts. PFOA is a stable, soluble surfactant primarily used in the form of the ammonium salt APFO as a processing aid in the production of various fluoropolymers. It is a very active fluorosurfactant with high stability.

ENCOMPASS_PREFERRED
707

eMolecules​ DIIODOMETHANE 100G

5000158636 DIIODOMETHANE 100G

ENCOMPASS_PREFERRED
708

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000429783 TEPC466 100MG

ENCOMPASS_PREFERRED
709

SAPPHIRE NORTH AMERICA 1 1 2 2 3 3 4 4 4-NONAFLUORO-1

NC2954003 1 1 2 2 3 3 4 4 4-NONAFLUORO-1

ENCOMPASS
710

Medchemexpress LLC 1-Bromopentadecane-1 25mg
SDP

1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane[1]

ENCOMPASS_PREFERRED
711

Medchemexpress LLC Beperidium iodide | 86434-57-3 | MFCD00866899 | 100.0% | 527.44 g/mol | C23H34IN3O3 | 5 MG
SDP

Beperidium iodide is the iodide salt of a bioactive compound used as a competitive antagonist of acetylcholine receptors. It is supplied as a small, high-purity research reagent with a reported pA2 of 7.93, intended for use as a pharmacological probe in studies of cholinergic signaling.

  • Competitive antagonist of acetylcholine receptors with reported pA2 = 7.93.
  • High purity (99.97%) suitable for analytical and experimental use.
  • Molecular formula C23H34IN3O3 and molecular weight 527.44 g/mol.
  • Available as a 5 mg research pack for laboratory studies.
  • Provided as the iodide salt for improved stability and handling.

ENCOMPASS_PREFERRED
712

Medchemexpress LLC 2 3 5-TRICHLORO-4-PY 250MG
SDP

5000204609 2 3 5-TRICHLORO-4-PY 250MG

ENCOMPASS_PREFERRED
713

Strem, An Ascensus Company CAS# 2043-47-2. 10g. 1H,1H,2H,2H-Perfluorohexan-1-ol, 99%. MFCD00039543
SDP

CAS# 2043-47-2. 10g. 1H,1H,2H,2H-Perfluorohexan-1-ol, 99%. MFCD00039543. Molecular Weight: 264.09. Molecular Formula: F(CF2)4CH2CH2OH. Color/form: colorless liq. Strem# 09-6085. http://www.strem.com/catalog/v/09-6085/

ENCOMPASS
714

Medchemexpress LLC RO8191 5MG
SDP

5000210602 RO8191 5MG

ENCOMPASS_PREFERRED
715

Apexbio Technology LLC hemagglutinin precursor (114-122) amide [Influenza A virus] 5mg
SDP

Hemagglutinin precursor 114-122 amide is a synthetic peptide fragment derived from the hemagglutinin glycoprotein of Influenza A virus It is designed to present antigenic determinants that facilitate the analysis of peptide-MHC interactions and characterization of influenza-specific immune responses Hemagglutinin precursor 114-122 amide exerts its biological activity primarily by eliciting immune responses against Influenza A virus supporting studies on cytotoxic T-cell reactivity and antigenicity Based on these properties hemagglutinin precursor 114-122 amide holds research potential in immunological assays vaccine antigenicity studies and investigations of antiviral immune responses

ENCOMPASS_PREFERRED
716

Medchemexpress LLC Ro8191 | 691868-88-9 | 98.8% | 373.21 g/mol | C14H5F6N5O | 100 MG
SDP

RO8191 is an orally active small-molecule interferon receptor agonist that binds IFNα/β receptor and activates JAK/STAT signalling, showing antiviral activity in HCV replicon assays.

  • Orally active IFN receptor agonist that activates JAK/STAT and ISG expression.
  • Shown activity in HCV replicon assays (IC50 ≈ 200 nM) and reported anti-HBV effects.
  • Chemical formula C14H5F6N5O; molecular weight 373.21 g/mol; CAS 691868-88-9.
  • Purity reported ~98.8% (datasheet); supplier documentation also lists ≥99.0%.
  • Store under inert gas at -20°C; in solvent store at -80°C (6 months) or -20°C (1 month) under nitrogen.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
717

eMolecules​ 1-Bromo-2-phenylpropane | 1459-00-3 | MFCD00017888 | 1g

Combi-Blocks | 1-Bromo-2-phenylpropane | 1g | 439369343 | QE-8313 | 97.000 | 1459-00-3 | MFCD00017888 | 199.091 | C9H11Br

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ENCOMPASS_PREFERRED
718

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000366037 ETHANE-1 2-DIAMINE-D 25MG

ENCOMPASS_PREFERRED
719

Chemical Diversity Labs Inc 2-METHYL-N-2 2 2-TRICHLORO-1-

NC3718290 2-METHYL-N-2 2 2-TRICHLORO-1-

ENCOMPASS
720

eMolecules​ ChemScene / 2-Chloro-7-methoxyacridin-9(10H)-one / 1g / 726025418 / CS-0529744 / 0.000 / 857612-88-5 / [null] / 259.690 / C14H10ClNO2

ChemScene / 2-Chloro-7-methoxyacridin-9(10H)-one / 1g / 726025418 / CS-0529744 / 0.000 / 857612-88-5 / [null] / 259.690 / C14H10ClNO2

ENCOMPASS_PREFERRED