Acyl bromides
Acetyl bromide, 98%
CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.95 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br
Propionyl bromide, 95%
CAS: 598-22-1 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.98 MDL Number: MFCD00000116 InChI Key: RIBFXMJCUYXJDZ-UHFFFAOYSA-N Synonym: propionyl bromide,propanoyl-bromide,propionylbromide,propanyl bromide,acmc-209mg3,ksc270q9p,ribfxmjcuyxjdz-uhfffaoysa,inchi=1/c3h5bro/c1-2-3 4 5/h2h2,1h3 PubChem CID: 69018 IUPAC Name: propanoyl bromide SMILES: CCC(=O)Br
Benzoyl bromide, 97%
CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1
Bromoacetyl bromide, 98%
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.85 MDL Number: MFCD00000115 InChI Key: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonym: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 IUPAC Name: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
Bromoacetyl bromide, 98%
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.845 MDL Number: MFCD00000115 InChI Key: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonym: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 IUPAC Name: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
2-Bromo-2-methylpropionyl Bromide, 98%
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.9 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
Apexbio Technology LLC Tiotropium Bromide hydrate 139404-48-1 10mg
Tiotropium Bromide hydrate is a small-molecule antagonist targeting muscarinic acetylcholine receptors (mAChRs) It is designed to competitively inhibit mAChRs thereby modulating airway smooth muscle contraction and mediating bronchodilation Tiotropium Bromide hydrate exerts its biological activity primarily through competitive antagonism at mAChRs resulting in relaxation of airway smooth muscle Based on these pharmacological properties Tiotropium Bromide hydrate holds research potential in respiratory pharmacology particularly for investigating mechanistic pathways in chronic obstructive pulmonary disease (COPD) receptor-ligand interactions and pulmonary pharmacodynamics associated with airway obstruction
Apexbio Technology LLC Tiotropium Bromide hydrate 139404-48-1 50mg
Tiotropium Bromide hydrate is a small-molecule antagonist targeting muscarinic acetylcholine receptors (mAChRs) It is designed to competitively inhibit mAChRs thereby modulating airway smooth muscle contraction and mediating bronchodilation Tiotropium Bromide hydrate exerts its biological activity primarily through competitive antagonism at mAChRs resulting in relaxation of airway smooth muscle Based on these pharmacological properties Tiotropium Bromide hydrate holds research potential in respiratory pharmacology particularly for investigating mechanistic pathways in chronic obstructive pulmonary disease (COPD) receptor-ligand interactions and pulmonary pharmacodynamics associated with airway obstruction
Medchemexpress LLC Azido-choline bromide | 2059973-54-3 | 99.6% | 239.11 g·mol⁻¹ | C6H15BrN4O | 1 ML
N3-Cho bromide (azido-choline bromide) is an azide-bearing choline analogue supplied as a ready-to-use 10 mM solution in DMSO for bioorthogonal labeling and click chemistry applications. It is intended for incorporation into membrane mimetics and for use in azide-alkyne cycloaddition workflows.
- Contains an azide functional group compatible with click chemistry reactions.
- Supplied as a 10 mM solution in DMSO, ready for dilution or reaction.
- High purity (listed at 99.63%), suitable for research use.
- Soluble in DMSO and water.
- Stable in solution when sealed at -80°C (up to 6 months) or -20°C (up to 1 month).
- Useful for membrane labeling and synthesis of phospholipid head-group analogues.
Medchemexpress LLC Rocuronium bromide | 119302-91-9 | MFCD00867768 | 98.0% | 609.68 g/mol | C32H53BrN2O4 | 10 MG
Rocuronium bromide is an aminosteroid, non-depolarizing neuromuscular blocking agent supplied as a white to off-white solid for laboratory research use. It is commonly used to study nicotinic acetylcholine receptor interactions and neuromuscular transmission in vitro. This material is intended for research purposes only and is not for clinical, diagnostic, or therapeutic use.
- Purity approximately 98.0%.
- White to off-white solid appearance.
- Molecular weight 609.68 g/mol.
- Soluble in DMSO and water (≈100 mg/mL); ultrasonic may be required.
- Store solid at 4°C; store solutions at -80°C (up to 6 months) or -20°C (up to 1 month) when sealed.
- Provided in milligram quantities suitable for laboratory assays.
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 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.
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.
AdipoGen 3-ITCB-MPO-pyridinium bromide
Chemical. CAS 155862-89-8. Formula C23H18BrN3O2S. MW 480.38. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance.