Hydrocarbons
Aobchem 4-Methyl-1-phenylpent-2-yne-1 4-diol | 95% | CAS 5111-41-1 | C12H14O2 | 5g
4-Methyl-1-phenylpent-2-yne-1 4-diol | 95% | CAS 5111-41-1 | C12H14O2 | 5g
Chem-Impex International, Inc. Pentamethylcyclopentadienylrhodium(III) chloride dimer | MFCD00061552 | 1G
Pentamethylcyclopentadienylrhodium(III) chloride dimer, MFCD00061552, 1G
Medchemexpress LLC ML162-yne | 2883115-46-4 | C25H22Cl2N2O3S | 100 MG
ML162-yne is a potent GPX4-inhibitor affinity probe. It is a click chemistry reagent that contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Potent GPX4-inhibitor affinity probe
- Click chemistry reagent
- Contains an alkyne group
- Can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups
Apexbio Technology LLC ML162-YNE-5MG
ML162-yne (CAS No 2883115-46-4) is a compound predominantly used in biomedical research as a kinase inhibitor Originating in specialized laboratories focused on signal transduction pathways ML162-yne acts by targeting specific kinases involved in cellular signaling thereby modulating critical biochemical pathways Its in vitro activity is observed in the nanomolar to low micromolar range making it a potent agent for studies investigating kinase-mediated processes Researchers commonly utilize ML162-yne in both cellular and animal models to elucidate its effect on cell proliferation apoptosis and other vital cellular functions This compound is frequently used in drug screening assays to discover and optimize new therapeutic agents targeting kinase pathways Experimental concentrations of ML162-yne typically depend on the specific research design allowing flexibility in its application across various investigational contexts
FUJIFILM Biosciences BETA-CARYOPHYLLENE, 500 GBETA
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Beta-caryophyllene, 500 Gbeta. 87-44-5 MFCD00075925
Strem, An Ascensus Company CAS# 96503-27-4. 1g. Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer. MFCD00070449
CAS# 96503-27-4. 1g. Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer. MFCD00070449. Molecular Weight: (307.20)n. Molecular Formula: [C5(CH3)5RuCl2]n. Color/form: red to brown pwdr. Strem# 44-0440. http://www.strem.com/catalog/v/44-0440/
eMolecules 25144-04-1 | AstaTech | TRANS-2-METHYLCYCLOPENTANOL | 0.25g | 268497200 | 71002 | 95 | 200.322 | C12H24O2
Medchem Express | Levomepromazine | 10mg | 482204547 | HY-B1693 | 60-99-1 | MFCD00869255 | 328.470 | C19H24N2OS
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eMolecules Building Block Tool<|a>
Aobchem 1 1-Difluoro-5 5-dimethylhex-3-yn-2-one | 95% | C8H10F2O | 1g
1 1-Difluoro-5 5-dimethylhex-3-yn-2-one | 95% | C8H10F2O | 1g
Medchemexpress LLC 1-heptyne, 7-bromo | 81216-14-0 | MFCD20343079 | 99.3% | 175.07 | C7H11Br | 100 MG
7-Bromohept-1-yne is a small-molecule PROTAC linker featuring a terminal alkyne and a primary alkyl bromide. It is used as a bifunctional building block in the synthesis of targeted protein degradation compounds and other linker-dependent organic syntheses.
- Contains terminal alkyne and primary alkyl bromide functional groups.
- Molecular formula C7H11Br and molecular weight 175.07.
- CAS number 81216-14-0 for unambiguous identification.
- High reported purity (approximately 99.3%).
- Available in multiple pack sizes, including 100 MG and larger quantities.
- Suitable for use as a linker in PROTAC and other synthetic chemistry workflows.
- Provided with product datasheet and batch documentation for quality verification.
eMolecules 81216-13-9 | 8-Bromooct-1-yne | Broadpharm | MFCD20621358 | 189.096 | C8H13Br | 0.000 | BrCCCCCCC#C | 5g | 718092093
8-Bromooct-1-yne | Broadpharm | 81216-13-9 | MFCD20621358 | 189.096 | C8H13Br | 0.000 | BrCCCCCCC#C | 5g | 718092093