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Filtered Search Results
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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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker used in the synthesis of PROTACs.
- Facilitates targeted protein degradation via the ubiquitin-proteasome system.
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eMolecules 69152-35-8 | Ambeed | Sodium 2-methylpropane-2-sulfinate | 100mg | 650569909 | A1070533 | MFCD28166511 | 144.16 | C4H9NaO2S
Ambeed | Sodium 2-methylpropane-2-sulfinate | 100mg | 650569909 | A1070533 | 69152-35-8 | MFCD28166511 | 144.160 | C4H9NaO2S
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eMolecules ChemScene / (S)-N-(1-Cyclohexylethyl)-2-methylpropan-1-amine / 100mg / 673256524 / CS-0227122 / 0.000 / 1567972-56-8 / MFCD24095070 / 183.339 / C12H25N
ChemScene / (S)-N-(1-Cyclohexylethyl)-2-methylpropan-1-amine / 100mg / 673256524 / CS-0227122 / 0.000 / 1567972-56-8 / MFCD24095070 / 183.339 / C12H25N
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Medchemexpress LLC 1-bromoheptane-d5 | 1219805-66-9 | 184.13 | C7H10D5Br | 100 MG
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1-Bromoheptane-d5 is the deuterium-labeled isotopologue of 1-bromoheptane supplied for laboratory research. It is used as a tracer and as an internal standard in analytical workflows, particularly mass spectrometry, and is offered in multiple small milligram pack sizes for analytical and synthetic applications.
- Deuterium-labeled internal standard for mass spectrometry applications.
- Suitable tracer for metabolic and reaction studies.
- Available in multiple milligram pack sizes for laboratory use.
- Molecular formula C7H10D5Br; molecular weight 184.13 g/mol.
- For research use only; not for human or diagnostic purposes.
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eMolecules 768-90-1 | 1-Bromoadamantane | Oakwood Chemical215.134 | C10H15Br | 98.000 | BrC12CC3CC(CC(C3)C1)C2 | 1g | 537714702
1-Bromoadamantane | Oakwood Chemical | 768-90-1215.134 | C10H15Br | 98.000 | BrC12CC3CC(CC(C3)C1)C2 | 1g | 537714702
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![eMolecules 128016-40-0 | 2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150414.JPG-250.jpg)
eMolecules 128016-40-0 | 2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875
2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | 128016-40-0 | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875
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![Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215650.png-250.jpg)
Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML
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MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is used for in vitro cancer and signaling research. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), the compound is characterized by a confirmed CAS number and molecular weight and should be stored frozen and aliquoted to preserve activity.
- Potent SMO antagonist suitable for Hedgehog pathway studies.
- Ready-to-use 10 mM solution in DMSO for rapid experiment setup.
- Small 1 mL format ideal for pilot studies and limited-scope assays.
- Well-characterized identity with CAS 935273-79-3 and confirmed molecular weight.
- Store at -20 °C and aliquot to avoid multiple freeze-thaw cycles.
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Medchemexpress LLC 1-Bromooctadecane-18,18,18-d3 | 349553-85-1 | 98.0% | 336.41 | 1 MG
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1-Bromooctadecane-18,18,18-d3 is a deuterium labeled version of 1-Bromooctadecane. Stable heavy isotopes are incorporated into drug molecules for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.
- Deuterium labeled compound
- Suitable for research applications
- Used as a tracer in drug development
- Potential to affect pharmacokinetic and metabolic profiles
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eMolecules 70110-65-5 | 2-Phenoxy-1-phenylpropane-1,3-diol | 1g
Ambeed | 2-Phenoxy-1-phenylpropane-1,3-diol | 1g | 601095379 | A1155911 | 70110-65-5 | 244.290 | C15H16O3
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