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Filtered Search Results
Matrix Scientific 3-Bromo-2-methylpropene, 1458-98-6, MFCD00134155, 5g
Molecular Formula C4H7Br, Purity 95%, Molecular Weight 135.01, Boiling Point 94-95
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eMolecules 54804-43-2 | 2-(BROMOMETHYL)QUINOXALINE | AstaTech | MFCD09699178 | 223.073 | C9H7BrN2 | 95.000 | BrCc1cnc2ccccc2n1 | 1g | 200615114
2-(BROMOMETHYL)QUINOXALINE | AstaTech | 54804-43-2 | MFCD09699178 | 223.073 | C9H7BrN2 | 95.000 | BrCc1cnc2ccccc2n1 | 1g | 200615114
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Aobchem AOBCHEM
5000928702 1-BROMO-2-METHOXY-4- NEOPENTYL
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eMolecules 100779-91-7 | 1-(3-Bromopropyl)pyrrole | Combi-Blocks | MFCD00191324 | 188.068 | C7H10BrN | 98.000 | BrCCCn1cccc1 | 1g | 388720138
1-(3-Bromopropyl)pyrrole | Combi-Blocks | 100779-91-7 | MFCD00191324 | 188.068 | C7H10BrN | 98.000 | BrCCCn1cccc1 | 1g | 388720138
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eMolecules 38771-21-0 | 4-Bromo-1-butyne | AA Blocks LLC | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 5g | 414474418
4-Bromo-1-butyne | AA Blocks LLC | 38771-21-0 | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 5g | 414474418
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Medchemexpress LLC 1,3-dibromopropane | 109-64-8 | MFCD00000255 | 25g
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1 3-Dibromopropane (Trimethylene dibromide) is a standard substrate 1 3-Dibromopropane can be used for haloalkane dehalogenase DmmA assays[1]
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Medchemexpress LLC 1-bromooctane | 111-83-1 | MFCD00000276 | 99.0% | 193.12 g/mol | C8H17Br | 250 G
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1-Bromooctane is a primary alkyl bromide (n-octyl bromide) used in organic synthesis as an alkylating reagent and as a substrate for nucleophilic substitution and cross-coupling reactions. It is a colorless liquid with CAS 111-83-1, molecular formula C8H17Br, and a molecular weight of 193.12 g/mol.
- Primary alkyl bromide suitable for SN2 and alkylation reactions.
- Terminal bromine provides a good leaving group for nucleophilic substitution.
- Commonly used as a substrate in cross-coupling and chain-elongation chemistry.
- Typically supplied with high purity (about 99.0%) for laboratory use.
- Available in convenient laboratory pack sizes for synthesis workflows.
- Colorless liquid, easy to handle under standard laboratory conditions.
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Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | 99.8% | 215.13 | 25 G
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1-Bromoadamantane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also an important intermediate used in synthesizing medicines and new materials, among other applications.
- Used as a biochemical reagent.
- Can be used as a biological material or organic compound for life science related research.
- An important intermediate for synthesizing medicines and new materials.
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eMolecules 35205-54-0 | 1-Phenoxypropan-2-amine | AA Blocks LLC | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593
1-Phenoxypropan-2-amine | AA Blocks LLC | 35205-54-0 | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593
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Chem-Impex International, Inc. (Bromomethyl)cyclopropane | 7051-34-5 | MFCD00001306 | 100G
(Bromomethyl)cyclopropane, 7051-34-5, MFCD00001306, 100G
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Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 100 MG
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Bromo-PEG8-bromide is a bromo-terminated polyethylene glycol (PEG8) linker used as a bifunctional reagent in bioconjugation and drug-delivery research. The compound provides two terminal bromide leaving groups on an eight-unit PEG chain, enabling nucleophilic substitution reactions for linker assembly and PEGylation to modify solubility and pharmacokinetics.
- Bromo-terminated PEG8 linker for bioconjugation.
- Suitable for thiol and amine alkylation reactions.
- Enables PEGylation to improve solubility and circulation time.
- Available in small research pack sizes (e.g., 100 mg).
- High purity (98%) appropriate for research applications.
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Chem-Impex International, Inc. 3-Bromopropionic acid ethyl ester | MFCD00000251 | 25G
3-Bromopropionic acid ethyl ester, MFCD00000251, 25G
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eMolecules 253176-93-1 | tert-butyl 3-(bromomethyl)azetidine-1-carboxylate | Ambeed | MFCD16556174 | 250.136 | C9H16BrNO2 | 97 | CC(C)(C)OC(=O)N1CC(CBr)C1 | 5g | 521456957
Ambeed | (6-Ethoxypyridin-3-yl)boronic acid | 5g | 552664993 | A232887 | 612845-44-0 | MFCD06201032 | 166.970 | C7H10BNO3
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Medchemexpress LLC (±)-(1-bromoethyl-2,2,2-d3)benzene | 23088-42-8 | 98.7% | 188.08 g·mol⁻¹ | C8H6D3Br | 5 MG
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(±)-(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.
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eMolecules 59564-59-9 | 3,4-Dihydro-2(1H)-quinoxalinone | Chem-Impex | MFCD00204133 | 148.165 | C8H8N2O | 99.000 | O=C1CNc2ccccc2N1 | 1g | 112750522
3,4-Dihydro-2(1H)-quinoxalinone | Chem-Impex | 59564-59-9 | MFCD00204133 | 148.165 | C8H8N2O | 99.000 | O=C1CNc2ccccc2N1 | 1g | 112750522
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