Lipids and Lipid Derivatives
Medchemexpress LLC 5-fluorouridine | 316-46-1 | MFCD00036832 | 262.19 | C9H11FN2O6 | 10 MG
5-Fluorouridine (standard) is an analytical reference standard intended for research and analytical applications. It is a metabolite of 5-fluorouracil and is reported to incorporate into RNA, exhibit antiproliferative activity, and induce apoptosis. This material is provided for laboratory research use only and is not validated for clinical or therapeutic use.
- Analytical reference standard for method development and quantitation.
- Supports identification and analytical comparison in research workflows.
- Confirmed molecular formula C9H11FN2O6 and molecular weight 262.19.
- CAS number 316-46-1 for unambiguous substance identification.
- Certificate of analysis required for lot-specific purity and storage details.
C#C | 5g | 290703028](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-290703028.PNG-250.jpg)
eMolecules 32556-71-1 | (S)-1-Octyn-3-ol | Combi-Blocks | MFCD00191475 | 126.199 | C8H14O | 95.000 | CCCCC[C@H](O)C#C | 5g | 290703028
(S)-1-Octyn-3-ol | Combi-Blocks | 32556-71-1 | MFCD00191475 | 126.199 | C8H14O | 95.000 | CCCCC[C@H](O)C#C | 5g | 290703028
Medchemexpress LLC Ingenol-3-palmitate | 52557-26-3 | MFCD28252012 | 99.7% | 586.84 | C36H58O6 | 5 MG
Ingenol-3-palmitate is an ingenane diterpenoid research compound reported as a potent HIV-1 inhibitor and protein kinase C (PKC) modulator. It is supplied as a colorless to light yellow oil with high purity and is intended for laboratory research use.
- High purity suitable for research applications.
- Colorless to light yellow oil physical form.
- Soluble in DMSO; ultrasonic agitation recommended.
- Formulatable for in vivo dosing in 10% DMSO/90% corn oil at ≥2.5 mg/mL.
- Stable under recommended frozen storage conditions.
- Used in in vitro pharmacology and in vivo formulation studies.
Medchemexpress LLC L-Linalool Standard 250mg | 126-91-0 | 154.25 g/mol | C10H18O | 250 MG
L-Linalool (Standard) is an analytical reference standard of the natural monoterpene L-linalool provided for research and analytical use, including method development, chromatographic calibration, and compound identification. It is commonly used in studies of sedative and anxiolytic effects and in Parkinson's disease research.
- Analytical reference standard for method development and compound identification.
- High purity (98.1%) suitable for analytical applications.
- Chemical formula C10H18O and molecular weight 154.25 g/mol.
- Available in small laboratory pack sizes, including 250 MG.
- Intended for research use only.
eMolecules 29823-18-5 | Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 25g | 339659787
Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 25g | 339659787
Indofine Chemical 5-HYDROXYISOVANILLIC ACID, Rare Organics & Biochemicals, 4319-02-2, >95% by HPLC, 100 mg
5-HYDROXYISOVANILLIC ACID, Rare Organics & Biochemicals, 4319-02-2, >95% by HPLC, 100 mg
Selleck Chemical LLC D-Carnitine hydrochloride
D-Carnitine hydrochloride ((S)-Carnitine hydrochloride ( )-Carnitine hydrochloride) is biosynthesized from lysine It might be associated with the energy production from branched chain amino acids
eMolecules 29823-18-5 | Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 1g | 444748535
Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 1g | 444748535
eMolecules 141-97-9 | Ethyl acetoacetate | Oakwood Chemicals | MFCD00009199 | 130.143 | C6H10O3 | 99.000 | CCOC(=O)CC(C)=O | 5g | 480132025
Ethyl acetoacetate | Oakwood Chemicals | 141-97-9 | MFCD00009199 | 130.143 | C6H10O3 | 99.000 | CCOC(=O)CC(C)=O | 5g | 480132025
![eMolecules 52462-29-0 | Dichloro(p-cymene)ruthenium(II) dimer | Chem-Impex | MFCD00064793 | 612.380 | C20H28Cl4Ru2 | 32.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].CC(C)c1ccc(C)cc1.CC(C)c1ccc(C)cc1 | 1g | 205002768](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501716520.jpg-250.jpg)
eMolecules 52462-29-0 | Dichloro(p-cymene)ruthenium(II) dimer | Chem-Impex | MFCD00064793 | 612.380 | C20H28Cl4Ru2 | 32.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].CC(C)c1ccc(C)cc1.CC(C)c1ccc(C)cc1 | 1g | 205002768
Dichloro(p-cymene)ruthenium(II) dimer | Chem-Impex | 52462-29-0 | MFCD00064793 | 612.380 | C20H28Cl4Ru2 | 32.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].CC(C)c1ccc(C)cc1.CC(C)c1ccc(C)cc1 | 1g | 205002768
![eMolecules 56039-58-8 | Benzylidene Camphor Sulfonic Acid | Toronto Research Chemicals320.400 | C17H20O4S | 95.000 | CC1(C)[C@@H]2CC[C@@]1(C)C(=O)\C2=C/c1ccc(cc1)S(O)(=O)=O | 500mg | 483383454](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177383.JPG-250.jpg)
eMolecules 56039-58-8 | Benzylidene Camphor Sulfonic Acid | Toronto Research Chemicals320.400 | C17H20O4S | 95.000 | CC1(C)[C@@H]2CC[C@@]1(C)C(=O)\C2=C/c1ccc(cc1)S(O)(=O)=O | 500mg | 483383454
Benzylidene Camphor Sulfonic Acid | Toronto Research Chemicals | 56039-58-8320.400 | C17H20O4S | 95.000 | CC1(C)[C@@H]2CC[C@@]1(C)C(=O)\C2=C/c1ccc(cc1)S(O)(=O)=O | 500mg | 483383454
Apexbio Technology LLC Myristoleic acid 544-64-9 100mg
Myristoleic acid (CAS 544-64-9) is a monounsaturated fatty acid present in various plant oils fish and dairy products In cellular studies myristoleic acid has been shown to induce apoptosis and necrosis in human prostate cancer cells thereby inhibiting cancer cell proliferation and spread These findings suggest its utility as a molecular probe in cancer research particularly for investigating cell death mechanisms and evaluating potential therapeutic approaches targeting prostate malignancies