Acyl bromides
Apexbio Technology LLC Otilonium Bromide 26095-59-0 10mM (in 1mL DMSO)
Otilonium Bromide (CAS 26095-59-0) is an orally-administered muscarinic acetylcholine receptor (mAChR) antagonist exhibiting smooth muscle relaxation properties Its mechanism involves inhibition of calcium mobilization within intestinal smooth muscle cells lowering intracellular free calcium levels and thus attenuating muscle contractile activity In research settings Otilonium Bromide is commonly employed to investigate pathophysiological processes in irritable bowel syndrome (IBS) and dysfunctions associated with intestinal smooth muscle motility
TARGETMOL CHEMICALS INC ARACHIDONIC ACID 100MG
Also available in 5 mg 10 mg 25 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Arachidonic acid (Immunocytophyte) is an unsaturated essential fatty acid. It is found in animal and human fat as well as in the liver brain and glandular organs and is a constituent of animal phosphatides. It is formed by the synthesis from dietary linoleic acid and is a precursor in the biosynthesis of prostaglandins thromboxanes and leukotrienes. purity: 99%
eMolecules Chem-Impex Copper(II) bromide 1kg 272388351 24620 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Chem-Impex Copper(II) bromide 1kg 272388351 24620 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Medchemexpress LLC Cyanine 3.5 bromide | 98.6% | 734.72 g·mol⁻1 | C42H44BrN3O4 | 10 MG
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.
eMolecules Ambeed / tert-Butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate / 100mg / 552573626 / A138365 / / 1076199-21-7 / MFCD09840081 / 356.257 / C13H26BrNO5
Ambeed / tert-Butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate / 100mg / 552573626 / A138365 / / 1076199-21-7 / MFCD09840081 / 356.257 / C13H26BrNO5
eMolecules Chem-Impex Copper(II) bromide 1kg 342449731 24557 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Chem-Impex Copper(II) bromide 1kg 342449731 24557 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Selleck Chemical LLC Sepantronium Bromide (YM155) S1130-10mM/1mL
Sepantronium Bromide(YM155) is a potent survivin suppressant by inhibiting Survivin promoter activity with IC50 of 0 54 nM in HeLa-SURP-luc and CHO-SV40-luc cells does not significantly inhibit SV40 promoter activity but is observed to slightly inhibit the interaction of Survivin with XIAP YM155 down-regulates survivin and XIAP modulates autophagy and induces autophagy-dependent DNA damage in breast cancer cells Phase 2
AdipoGen Stain 7-II
Chemical. CAS 155863-03-9. Formula C29H24BrN3O6. MW 590.42. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance.
Selleck Chemical LLC Butylscopolamine Bromide S2378-25mg
Butylscopolamine Bromide (Scopolamine Butylbromide (-)-Scopolamine butylbromide Hyoscine butylbromide) is a peripherally acting antimuscarinic anticholinergic agent used as an abdominal-specific antispasmodic
Medchemexpress LLC Iem-1925 bromide | 258282-23-4 | MFCD19690950 | 98.0% | 422.24 g/mol | C17H30Br2N2 | 10 MG
IEM-1925 bromide is the bromide salt of a small-molecule glutamate receptor antagonist provided for research use. It is supplied as a high-purity solid suitable for in vitro and in vivo studies, with a molecular weight of 422.24 g/mol and typical purity of 98.0%. Intended for laboratory research and not for human use.
- Glutamate receptor antagonist activity
- High purity solid powder for reliable results
- Suitable for in vitro and in vivo research applications
- Available in small milligram package sizes for early-stage studies
- Store sealed at 4°C; in solution store at -80°C for long-term
eMolecules N-Bromoacetyl-beta-alanine | Combi-Blocks | 89520-11-6 | MFCD07369176 | 210.027 | C5H8BrNO3 | 97.000 | OC(=O)CCNC(=O)CBr | 1g | 267178577
N-Bromoacetyl-beta-alanine | Combi-Blocks | 89520-11-6 | MFCD07369176 | 210.027 | C5H8BrNO3 | 97.000 | OC(=O)CCNC(=O)CBr | 1g | 267178577
AdipoGen Stain 3-I
Chemical. CAS 155862-91-2. Formula C18H16BrN3O2S. MW 418.31. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
Selleck Chemical LLC Valethamate Bromide S5038-25mg
Valethamate bromide (Ediposin) is an alkylbenzene which is useful for facilitating cervical ripening dilatation and thereby decreasing the duration of labor
Apexbio Technology LLC Cetrimonium Bromide (CTAB) 57-09-0 100mg
Cetrimonium Bromide (CTAB) (CAS 57-09-0) is a cationic surfactant that exerts its biological activity primarily through disruption of microbial membrane integrity via electrostatic interactions with negatively charged membrane components CTAB demonstrates antimicrobial activity by inhibiting microbial growth in in vitro assays Commonly employed in molecular biology protocols CTAB facilitates nucleic acid extraction through cellular lysis precipitation and purification particularly in plant genomic DNA isolation Additionally it is useful for antiseptic formulation studies nanoparticle synthesis and pharmaceutical research including drug delivery system development and stability studies
Medchemexpress LLC N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | MFCD00009628 | ≥98.0% | 373.37 g/mol | C17H19N5O5 | 1 G
N6-Benzoyl-2'-deoxyadenosine monohydrate is a purine nucleoside analog provided as a monohydrate solid for research and diagnostic applications. It is used to study DNA duplex interactions and related biochemical assays, and is supplied at research-grade purity for laboratory use.
- High purity (≥98.0%).
- Monohydrate solid form suitable for laboratory assays.
- Used as a nucleoside analog to probe DNA duplex structure in assays.
- CAS number 305808-19-9.
- Molecular weight 373.37 g/mol.
- Available in a 1 g pack and larger sizes.