Unsaturated hydrocarbons
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Filtered Search Results
Cambridge Isotope Laboratories cis/trans-Diethylstilbestrol (unlabeled) 100 ug/mL in dioxane 1 2 mL
cis/trans-Diethylstilbestrol (unlabeled) 100 ug/mL in dioxane 1 2 mL
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Medchemexpress LLC Butyne-DOTA-tris(t-butyl ester) | 2125661-54-1 | 98.5% | 623.82 g·mol⁻¹ | C32H57N5O7 | 100 MG
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Butyne-DOTA-tris(t-butyl ester) is a DOTA-derived bifunctional chelator featuring an alkyne functional group and tert-butyl protected carboxylates. It is intended for conjugation to peptides and radionuclides in radiopharmaceutical and imaging probe synthesis; the protected ester form simplifies handling and allows controlled deprotection to the metal-chelating DOTA core.
- Bifunctional chelator for peptide and radionuclide conjugation.
- Alkyne handle enables click chemistry.
- Tert-butyl protected carboxylates allow controlled deprotection.
- High HPLC purity (98.5%).
- Available in research-scale quantities for probe synthesis.
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![Medchemexpress LLC N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide | 1916571-90-8 | 99.7% | 408.48 g/mol | C20H23F3N4S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248717.png-250.jpg)
Medchemexpress LLC N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide | 1916571-90-8 | 99.7% | 408.48 g/mol | C20H23F3N4S | 1 ML
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NCT-503 is a small-molecule inhibitor of phosphoglycerate dehydrogenase (PHGDH) used in biochemical and cellular research. It exhibits an in vitro IC50 of 2.5 μM and is provided as either a solid or a ready-to-use 10 mM solution in DMSO for cell-based and biochemical assays.
- Inhibits PHGDH with an IC50 of 2.5 μM.
- High purity (99.69%).
- Molecular weight 408.48 g/mol.
- Available as a 10 mM DMSO solution (1 mL) and multiple solid sizes.
- Soluble in DMSO (50 mg/mL) and ethanol (13.33 mg/mL) with recommended handling.
- Recommended storage: powder at -20°C (long term) or 4°C; solutions at -80°C or -20°C.
- Intended for research use only.
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![eMolecules (S)-N-[(1E)-ETHYLIDENE]-2-METHYLPROPANE-2-SULFINAMIDE | 623168-99-0 | MFCD18781421 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502199432.JPG-250.jpg)
eMolecules (S)-N-[(1E)-ETHYLIDENE]-2-METHYLPROPANE-2-SULFINAMIDE | 623168-99-0 | MFCD18781421 | 1g
AstaTech | (S)-N-[(1E)-ETHYLIDENE]-2-METHYLPROPANE-2-SULFINAMIDE | 1g | 497029632 | C90663 | 95.000 | 623168-99-0 | MFCD18781421 | 147.240 | C6H13NOS
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Cambridge Isotope Laboratories Triclosan (2 4 4-trichloro-2-hydroxydiphenyl ether) (13C12 99%) 1 mg/mL in methanol 1 2 mL
Triclosan (2 4 4-trichloro-2-hydroxydiphenyl ether) (13C12 99%) 1 mg/mL in methanol 1 2 mL
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Medchemexpress LLC ML162-yne | 2883115-46-4 | C₂₅H₂₂Cl₂N₂O₃S | 25 MG
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ML162-yne is a potent GPX4-inhibitor affinity probe. It functions as a click chemistry reagent, containing an Alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules possessing Azide groups.
- Potent GPX4-inhibitor affinity probe.
- Click chemistry reagent.
- Contains an alkyne group.
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules.
- Purity: 99.06%.
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Sigma Aldrich Fine Chemicals Biosciences Methylenecyclohexane 98% | 1192-37-6 | MFCD00001661 | 5G
Methylenecyclohexane 98% | Purity: 98% | Mol Wt: 96.17 | 1192-37-6 | MFCD00001661 | 5G
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Cambridge Isotope Laboratories 2 4 4-TriBDE (BDE-28) (13C12 99%) 50 ug/mL in nonane 1 2 mL
2 4 4-TriBDE (BDE-28) (13C12 99%) 50 ug/mL in nonane 1 2 mL
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eMolecules 1,4-Diphenyl-2-butene-1,4-dione | 4070-75-1 | MFCD00003083 | 25g
Oakwood Chemical | 1,4-Diphenyl-2-butene-1,4-dione | 25g | 537707353 | 099176 | | 4070-75-1 | MFCD00003083 | 236.270 | C16H12O2
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eMolecules EMOLECULES INC
5000483203 8-BROMOOCT-1-YNE 5G
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Chemscene CHEMSCENE
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5000577754 2 5-DIMETHYLHEX-3-YNE-2 5 500G
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Chemscene CHEMSCENE
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5000577755 2 5-DIMETHYLHEX-3-YNE-2 5 100G
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Aldlab Chemicals LLC 5-AZIDOPENT-1-YNE 5G
5-AZIDOPENT-1-YNE, 199276-58-9, MFCD24452506
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Medchemexpress LLC 8-bromooct-1-yne | 81216-13-9 | MFCD20621358 | 189.09 g/mol | C8H13Br | 100 MG
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8-Bromooct-1-yne is a brominated terminal alkyne reagent used in organic synthesis and copper-catalyzed click chemistry. It offers both a reactive alkyne for azide coupling and a bromide leaving group for substitution, supplied in small research-scale quantities and requiring inert storage.
- Terminal alkyne reagent for organic synthesis and click chemistry.
- Contains a bromide leaving group for nucleophilic substitution.
- Molecular formula C8H13Br; molecular weight 189.09 g/mol.
- Suitable for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Available in small research-scale pack sizes for laboratory use.
- Store under nitrogen at 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
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![eMolecules AstaTech / 7-IODOHEPT-1-YNE / 0.1g / 761947465 / F80839 / 95.000 / 87462-66-6 / [null] / 222.069 / C7H11I](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463267.JPG-250.jpg)
eMolecules AstaTech / 7-IODOHEPT-1-YNE / 0.1g / 761947465 / F80839 / 95.000 / 87462-66-6 / [null] / 222.069 / C7H11I
AstaTech / 7-IODOHEPT-1-YNE / 0.1g / 761947465 / F80839 / 95.000 / 87462-66-6 / [null] / 222.069 / C7H11I
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