Acyl bromides
TARGETMOL CHEMICALS INC Tarloxotinib bromide 1MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Tarloxotinib bromide (TH-4000) is an irreversible inhibitor of EGFR/HER2. Purity 97.15%
Medchemexpress LLC 2-bromoisobutyryl bromide | 20769-85-1 | MFCD00000122 | ≥98.0% | 229.90 g·mol⁻¹ | C4H6Br2O | 1kg
2-Bromoisobutyryl bromide (Bromodimethylacetyl bromide -Bromoisobutyryl bromide 2-Bromoisobutylyl bromide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1]
AdipoGen 10-Octadecylacridine orange Br
Chemical. CAS 75168-16-0. Formula C35H56BrN3. MW 598.74. Synthetic. Fluorescent reagent with high selectivity. Potential sensitive dye PSD to monitor differences in cell potential as they occur during ion transport through the cell membrane.
AdipoGen Stain 7-I
Chemical. CAS 155862-95-6. Formula C27H22BrN3O6. MW 564.38. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance.
AdipoGen Stain 7-I
Chemical. CAS 155862-95-6. Formula C27H22BrN3O6. MW 564.38. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance.
AdipoGen 10-Octadecylacridine orange Br
Chemical. CAS 75168-16-0. Formula C35H56BrN3. MW 598.74. Synthetic. Fluorescent reagent with high selectivity. Potential sensitive dye PSD to monitor differences in cell potential as they occur during ion transport through the cell membrane.
AdipoGen 10-Dodecylacridine Orange Br
Chemical. CAS 41387-42-2. Formula C29H44BrN3. MW 514.58. Synthetic. Hydrophobic fluorescent probe. Selectively stains inner mitochondrial membranes, but in contrast to rhodamine-123 staining is not membrane potential-dependent. Dye binding to surfactant micellar surfaces and used for the determination of cationic surfactants.
Medchemexpress LLC Otilonium bromide | 26095-59-0 | MFCD00079361 | 99.7% | 50 MG
Otilonium bromide (OB) is an orally active mAChR inhibitor and smooth muscle relaxant. It can interfere with the mobilization of calcium in intestinal smooth muscle and is used for research of irritable bowel syndrome.
- Orally active mAChR inhibitor
- Smooth muscle relaxant
- Interferes with calcium mobilization in intestinal smooth muscle
- Used for research of irritable bowel syndrome
Medchemexpress LLC Demecarium bromide | 56-94-0 | 95.0% | 100 MG
Demecarium Bromide is a potent cholinesterase inhibitor, with an apparent affinity (Kiapp) of 0.15 μM. It is used as a glaucoma agent.
- Potent cholinesterase inhibitor
- Used as a glaucoma agent
- Purity of 95.0%
- Stable under recommended storage conditions
- Solid appearance
Cayman Chemical N-a-Benzoyl-L-ArgInInamIdeh 5g
A nonpeptide substrate of proteases and deiminases; has been used as a substrate for the quantification of papain, carboxypeptidase B, PAD2, and PAD4 activities
Medchemexpress LLC Cetrimonium bromide-d42 | 907216-28-8 | 99.8% | 406.71 | C19D42BrN | 10 MG
Deuterium-labeled cetrimonium bromide (d42) is a stable isotope-labeled form of the cationic surfactant cetrimonium bromide, supplied for research use as a tracer or internal standard. It is provided as a powder at high purity with defined storage conditions.
- Deuterium labeled (d42) tracer/internal standard.
- Purity 99.8%.
- Molecular formula C19D42BrN; molecular weight 406.71.
- CAS number 907216-28-8.
- Supplied as a powder in small pack sizes (5 mg, 10 mg, 25 mg; larger sizes by inquiry).
- Storage: powder -20°C (3 years); in solvent -80°C (6 months), -20°C (1 month).
Medchemexpress LLC (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose | 6612-91-5 | 95.1% | 294.30 | 1 ML
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs exhibit broad antitumor activity, specifically targeting indolent lymphoid malignancies. The anticancer mechanisms associated with this process include inhibition of DNA synthesis and induction of apoptosis.
- Appearance: solid
- Color: white to off-white
- Shipping: room temperature in continental US; may vary elsewhere
- Storage: powder: -20°C for 3 years, 4°C for 2 years; in solvent: -80°C for 6 months, -20°C for 1 month
- Purine nucleoside analog
- Broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
Medchemexpress LLC N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | 98.0% | 373.36 | C17H19N5O5 | 25 G
N6-benzoyl-2'-deoxyadenosine monohydrate is a nucleoside analog used in biochemical research and oligonucleotide synthesis. Supplied as a solid monohydrate, it is used in diagnostic and analytical workflows that require modified nucleosides.
- Nucleoside analog used in oligonucleotide synthesis and nucleoside research.
- Monohydrate solid form for easier handling and storage.
- High purity (98.0%) suitable for research applications.
- Chemical formula C17H19N5O5; molecular weight 373.36.
- Available in common laboratory pack sizes, including 25 G.
- Applicable in diagnostic and analytical workflows requiring DNA binding or modification.
Medchemexpress LLC N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'CE-phosphoramidite | 179479-02-8 | 98.0% | C48H54N7O8P | 25 MG
N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'CE-phosphoramidite is an adenosine analog that functions as a smooth muscle vasodilator and has demonstrated potential in inhibiting cancer progression. It is a white to off-white solid with a molecular weight of 887.96 and a purity of 98.04%. This product is intended for research use only and is not for sale to patients.
- Molecular weight: 887.96
- Formula: C48H54N7O8P
- CAS No.: 179479-02-8
- Appearance: Solid
- Color: White to off-white
- Purity: 98.04%
- Biological activity: Acts as a smooth muscle vasodilator and inhibits cancer progression.
- Solubility: Soluble in DMSO at 100 mg/mL (112.62 mM) with ultrasonic assistance, recommending the use of newly opened DMSO due to the impact of hygroscopic DMSO on solubility.