Alkyl bromides
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr
Bromoform, 96%, stab. with ethanol
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br
3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™
CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1
2-Tribromomethylquinoline 98.0+%, TCI America™
CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
2-Pyridyl Tribromomethyl Sulfone 98.0+%, TCI America™
CAS: 59626-33-4 Molecular Formula: C6H4Br3NO2S Molecular Weight (g/mol): 393.875 MDL Number: MFCD02093493 InChI Key: FRCQMXHPNJVPJC-UHFFFAOYSA-N Synonym: 2-(Tribromomethanesulfonyl)pyridine PubChem CID: 11315382 IUPAC Name: 2-(tribromomethylsulfonyl)pyridine SMILES: C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br
Medchemexpress LLC (±)-WB 4101 hydrochloride | 2170-58-3 | 97.1% | 10 MM * 1 ML
(±)-WB 4101 hydrochloride is a potent antagonist of noradrenaline. It interacts with protein in smooth muscle, promoting tight binding between the drug and receptor.
- Potent antagonist of noradrenaline
- Interacts with protein in smooth muscle
- Promotes tight binding between the drug and receptor
- Store solid form at -20°C, sealed, away from moisture
- Store in solvent at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture
Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | 99.8% | 215.13 | 500 G
1-Bromoadamantane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is an important intermediate, used in synthesizing medicines and new materials, etc.
- Formula: C10H15Br
- Appearance: Solid
- Color: White to yellow
- Solubility in DMSO: 66.67 mg/mL (309.91 mM)
- Storage for powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 99.7% | 211.01 g/mol | C2H4BrNaO3S | 500 G
Sodium 2-bromoethanesulfonate (CAS 4263-52-9) is an organic sulfonate salt supplied as a white to off-white solid for biochemical and life-science research. The material is accompanied by a certificate of analysis indicating high purity and is intended for research use only; not for human or veterinary applications.
- High purity (99.7%) per certificate of analysis.
- White to off-white solid physical form.
- Molecular formula C2H4BrNaO3S.
- Provided with COA and SDS documentation.
- Storage: sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Intended for research use only.
Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-(bicyclo[2.2.2]octan-1-yl)-1,2,4-oxadiazole | 935273-79-3 | MFCD30343842 | 99.2% | 493.47 g/mol | C24H24F5N5O | 100 MG
MK-4101 is a small-molecule Smoothened (SMO) antagonist and hedgehog pathway inhibitor used for research applications, including in vitro pathway studies and preclinical cancer research. It shows antitumor activity by inhibiting tumor cell proliferation and inducing apoptosis.
- Small-molecule SMO antagonist suitable for in vitro and preclinical studies.
- High reported purity of 99.16%.
- Molecular weight 493.47 g/mol and formula C24H24F5N5O.
- Soluble in DMSO at ≥50 mg/mL; in vivo formulation protocols available.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years).
- Reported cellular potency in the low micromolar range (IC50 values).
Medchemexpress LLC 1-Bromododecane | 143-15-7 | 99.17% | 249.24 | 50 G
1-Bromododecane is an organic compound that serves as a versatile reagent in organic synthesis. It typically presents as a colorless to light yellow liquid.
- Molecular weight is 249.24
- Chemical formula is C12H25Br
- CAS number is 143-15-7
- Typical appearance is a liquid
- Color ranges from colorless to light yellow
- Purity for this batch is 99.17%
- Recommended storage at room temperature for up to 3 years
- When in solvent, store at -80°C for 2 years or -20°C for 1 year
- Ships at room temperature within the continental US
- Intended for research use only
Medchemexpress LLC (±)-(1-bromoethyl-2,2,2-d3)benzene | 23088-42-8 | 98.7% | 188.08 g·mol⁻¹ | C8H6D3Br | 5 MG
(±)-(1-Bromoethyl-2,2,2-d3)benzene (CAS 23088-42-8) is the deuterium-labeled analogue of (1-bromoethyl)benzene supplied as a light yellow to light brown liquid. It is intended for use as a stable-isotope internal standard and tracer in analytical and drug-development workflows, enabling accurate quantitation and tracking in NMR, GC-MS, and LC-MS applications.
- Deuterium-labeled (d3) ethyl group provides a clear mass shift for MS analyses.
- High purity (98.7%) suitable for analytical applications.
- Chemical formula C8H6D3Br and molecular weight 188.08 g·mol⁻¹.
- Liquid appearance; soluble in common organic solvents for easy sample preparation.
- Effective internal standard for NMR, GC-MS, and LC-MS quantitation.
- Useful tracer for metabolic and pharmacokinetic studies.