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Acyl Halides

Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
Acyl chlorides (1,566)
Acyl bromides (438)
Acyl fluorides (18)

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1,111 – 1,125 of 1,545 results
1,111

Medchemexpress LLC N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine | 251647-48-0 | 99.9% | 250 MG
SDP

N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is an adenosine analog. Adenosine analogs primarily function as smooth muscle vasodilators and have also demonstrated the ability to inhibit cancer progression. This product is intended for research use only and is not sold to patients.

  • Adenosine analog
  • Functions as a smooth muscle vasodilator
  • Inhibits cancer progression
  • Categorized as an oligonucleotide
  • Categorized as a nucleoside analog
  • Useful in cancer research
  • Useful in cardiovascular disease research

ENCOMPASS_PREFERRED
1,112

Medchemexpress LLC N-benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine | 251647-48-0 | 99.9% | 100 MG
SDP

N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is an adenosine analog. It primarily functions as a smooth muscle vasodilator and has also been shown to inhibit cancer progression.

  • Adenosine analog
  • Functions as a smooth muscle vasodilator
  • Inhibits cancer progression

ENCOMPASS_PREFERRED
1,113

eMolecules​ 381702-30-3 | 4-(4-Ethoxybenzoyl)-5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-(2-thiazolyl)-2H-pyrrol-2-one | Oakwood Chemicals | MFCD02997108 | 424.450 | C22H17FN2O4S | 95.000 | CCOc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccc(F)cc1)c1nccs1 | 10mg | 480151924

4-(4-Ethoxybenzoyl)-5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-(2-thiazolyl)-2H-pyrrol-2-one | Oakwood Chemicals | 381702-30-3 | MFCD02997108 | 424.450 | C22H17FN2O4S | 95.000 | CCOc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccc(F)cc1)c1nccs1 | 10mg | 480151924

ENCOMPASS_PREFERRED
1,114

Medchemexpress LLC Cetrimonium bromide | 57-09-0 | 98.0% | 1 ML
SDP

Cetrimonium bromide (CTAB), a quaternary ammonium, is an orally active cationic surfactant. It exhibits toxicity and anticancer effects, inhibiting cell migration and invasion by modulating canonical and non-canonical TGF-β signaling pathways. Cetrimonium bromide is also utilized for DNA extraction.

  • Cationic surfactant.
  • Exhibits toxicity and anticancer effects.
  • Inhibits cell migration and invasion by modulating TGF-β signaling pathways.
  • Can be used for DNA extraction.
  • Inhibits the protein expression of MMP-2 and MMP-9, and increases TIMP-1 and TIMP-2 protein expression in SK-HEP-1 cells.
  • Induces apoptosis in human Head and neck cancer (HNC) cells.
  • Ablated tumor-forming capacity of FaDu cells and delayed growth of established tumors in FaDu cells tumor-bearing mice.

ENCOMPASS_PREFERRED
1,115

Medchemexpress LLC Cyanine 3.5 bromide | 98.6% | 734.72 g·mol⁻1 | C42H44BrN3O4 | 10 MG
SDP

Cyanine 3.5 bromide is a red reactive fluorescent dye used for covalent labeling of primary amines on peptides, proteins, and oligonucleotides for fluorescence imaging and detection. It exhibits red fluorescence with excitation near 591 nm and emission near 604 nm, and is typically supplied as a small research-scale powdered quantity.

  • Reactive NHS ester for covalent labeling of primary amines.
  • Red fluorescence with typical excitation ~591 nm and emission ~604 nm.
  • Molecular formula C42H44BrN3O4, molecular weight 734.72 g·mol-1.
  • Purity reported around 98.6%.
  • Supplied as a 10 mg powder; store at -20 °C and protect from light.
  • Suitable for labeling peptides, proteins, and oligonucleotides in imaging applications.
  • Stable in common organic solvents; handle with appropriate safety precautions.

ENCOMPASS_PREFERRED
1,116

Apexbio Technology LLC Vecuronium Bromide 50700-72-6 25mg
SDP

Vecuronium Bromide (CAS 50700-72-6) is a steroidal neuromuscular-blocking agent that acts by competitively antagonizing acetylcholine at nicotinic receptors located on the neuromuscular junction By inhibiting acetylcholine-mediated signal transmission this compound induces skeletal muscle relaxation and reversible paralysis without depolarizing muscle cells In biomedical research Vecuronium Bromide serves as an important pharmacological tool for studying neuromuscular transmission acetylcholine receptor pharmacodynamics and muscle contraction mechanisms

ENCOMPASS_PREFERRED
1,117

Chemscene CHEMSCENE
SDP

5000579334 CYCLOBUTYLMETHYL BROMIDE 5G

ENCOMPASS_PREFERRED
1,118

eMolecules​ 680212-97-9 | 2-Bromo-5-chlorobenzo[b]thiophene-3-carboxaldehyde | Apollo Scientific | MFCD01570694 | 275.540 | C9H4BrClOS | 95.000 | Clc1ccc2sc(Br)c(C=O)c2c1 | 1g | 562430447

2-Bromo-5-chlorobenzo[b]thiophene-3-carboxaldehyde | Apollo Scientific | 680212-97-9 | MFCD01570694 | 275.540 | C9H4BrClOS | 95.000 | Clc1ccc2sc(Br)c(C=O)c2c1 | 1g | 562430447

ENCOMPASS_PREFERRED
1,119

Medchemexpress LLC 1-palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol | 2680-59-3 | MFCD00214386 | >=98.0% | 857.38 g·mol⁻¹ | C55H100O6 | 10 MG
SDP

1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol is a triacylglycerol reagent supplied for biochemical and lipid research, and for use as an analytical standard in assay development and lipid studies.

  • Triacylglycerol reagent used for biochemical assays and lipid research.
  • Molecular formula: C55H100O6.
  • Molecular weight: 857.38 g·mol⁻¹.
  • CAS number: 2680-59-3.
  • Purity: ≥98.0% as listed in compound records.
  • Provided as a small-mass research quantity for analytical use.

ENCOMPASS_PREFERRED
1,120

eMolecules​ 7789-45-9 | Copper(II) bromide | Chem-Impex | MFCD00010970 | 223.354 | Br2Cu | 99.000 | [Cu++].[Br-].[Br-] | 1kg | 272388351

Copper(II) bromide | Chem-Impex | 7789-45-9 | MFCD00010970 | 223.354 | Br2Cu | 99.000 | [Cu++].[Br-].[Br-] | 1kg | 272388351

ENCOMPASS_PREFERRED
1,121

eMolecules​ 7789-45-9 | Copper(II) bromide | Chem-Impex | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 5kg | 342449732

Copper(II) bromide | Chem-Impex | 7789-45-9 | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 5kg | 342449732

ENCOMPASS_PREFERRED
1,122

eMolecules​ 175277-38-0 | 5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazole (tech) | Oakwood Chemicals | MFCD00173899 | 334.980 | C11H6BrCl2NO2 | 0.000 | Clc1ccc(cc1Cl)-c1cc(on1)C(=O)CBr | 1g | 480113864

5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazole (tech) | Oakwood Chemicals | 175277-38-0 | MFCD00173899 | 334.980 | C11H6BrCl2NO2 | 0.000 | Clc1ccc(cc1Cl)-c1cc(on1)C(=O)CBr | 1g | 480113864

ENCOMPASS_PREFERRED
1,123

TARGETMOL CHEMICALS INC BERBERRUBINE CHLORIDE 20MG
SDP

Also available in 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Berberrubine chloride (9-Berberoline Chloride) has antitumor activity. 2. Berberrubine has antidiabetic activity. 3. Berberrubine dose-dependently inhibits IL-8 and MCP-1 protein levels in the media and mRNA expression of the cells stimulated with IL-1beta or TNF-alpha. purity: 97%

ENCOMPASS_PREFERRED
1,124

eMolecules​ 16432-81-8 | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | AA Blocks LLC | MFCD00081133 | 312.321 | C18H16O5 | 0.000 | Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c1ccccc1 | 1g | 460594434

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | AA Blocks LLC | 16432-81-8 | MFCD00081133 | 312.321 | C18H16O5 | 0.000 | Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c1ccccc1 | 1g | 460594434

ENCOMPASS_PREFERRED
1,125

Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
SDP

5000568505 METHYLBENACTYZINE-BROMIDE

ENCOMPASS_PREFERRED