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Medchemexpress LLC Caspofungin (diacetate) | 179463-17-3 | 99.8% | 1213.42 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Caspofungin diacetate is a potent antifungal agent that inhibits the synthesis of the fungal cell wall component β-(1,3)-D-glucan. It is suitable for laboratory research applications.
- Potent antifungal agent
- Inhibits the synthesis of the fungal cell wall component β-(1,3)-D-glucan
- Penetrates the CNS in mice and reduces Candida burden in the brain (in vivo study)
- Safe antifungal agent at vitreal concentrations of 0.41 to 4.1 μM in mice (in vivo study)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 929-37-3 | Diethylene glycol monovinyl ether | Combi-Blocks | MFCD00192027 | 132.159 | C6H12O3 | 97.000 | OCCOCCOC=C | 5g | 342862395
Diethylene glycol monovinyl ether | Combi-Blocks | 929-37-3 | MFCD00192027 | 132.159 | C6H12O3 | 97.000 | OCCOCCOC=C | 5g | 342862395
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 2353409-74-0 | (R)-2,6-Bis-(m-PEG4)-amidohexanoic acid | Broadpharm582.688 | C26H50N2O12 | 0.000 | COCCOCCOCCOCCC(=O)NCCCCC(NC(=O)CCOCCOCCOCCOC)C(O)=O | 250mg | 445408928
(R)-2,6-Bis-(m-PEG4)-amidohexanoic acid | Broadpharm | 2353409-74-0582.688 | C26H50N2O12 | 0.000 | COCCOCCOCCOCCC(=O)NCCCCC(NC(=O)CCOCCOCCOCCOC)C(O)=O | 250mg | 445408928
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 876316-33-5 | Ambeed | 4-(2-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzyl)morpholine | 250mg | 696732945 | A455910 | MFCD07781208 | 303.21 | C17H26BNO3
Ambeed | 4-(2-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzyl)morpholine | 250mg | 696732945 | A455910 | 876316-33-5 | MFCD07781208 | 303.210 | C17H26BNO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 5197-62-6 | 2-[2-(2-Chloroethoxy)ethoxy]ethanol | Ambeed | MFCD00002874 | 168.620 | C6H13ClO3 | 96.000 | OCCOCCOCCCl | 5g | 525134894](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502418442.PNG-250.jpg)
eMolecules 5197-62-6 | 2-[2-(2-Chloroethoxy)ethoxy]ethanol | Ambeed | MFCD00002874 | 168.620 | C6H13ClO3 | 96.000 | OCCOCCOCCCl | 5g | 525134894
2-[2-(2-Chloroethoxy)ethoxy]ethanol | Ambeed | 5197-62-6 | MFCD00002874 | 168.620 | C6H13ClO3 | 96.000 | OCCOCCOCCCl | 5g | 525134894
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 52481-41-1 | 4-(2-Morpholin-4-ylethoxy)aniline | Combi-Blocks | MFCD04970981 | 222.288 | C12H18N2O2 | 97.000 | Nc1ccc(OCCN2CCOCC2)cc1 | 1g | 117562002
4-(2-Morpholin-4-ylethoxy)aniline | Combi-Blocks | 52481-41-1 | MFCD04970981 | 222.288 | C12H18N2O2 | 97.000 | Nc1ccc(OCCN2CCOCC2)cc1 | 1g | 117562002
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Sigma Aldrich Fine Chemicals Biosciences Diethylene glycol dimethyl
Diethylene glycol dimethyl ether is a hydrophilic electron-donor solvent.
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eMolecules 19794-53-7 | ChemScene | 2-Amino-3-methoxypropanoic acid | 1g | 559782980 | CS-W013587 | MFCD00037773 | 119.12 | C4H9NO3
Pharmablock | 2-(5-fluoro-2-nitrophenyl)acetonitrile | 25mg | 761954687 | PBTYC1881 | 3456-75-5 | MFCD00039742 | 180.138 | C8H5FN2O2
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![eMolecules 7529-22-8 | 4-Methylmorpholine 4-oxide | Ambeed | MFCD00005947 | 117.148 | C5H11NO2 | 97.000 | C[N+]1([O-])CCOCC1 | 1000g | 600836827](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472018.jpg-250.jpg)
eMolecules 7529-22-8 | 4-Methylmorpholine 4-oxide | Ambeed | MFCD00005947 | 117.148 | C5H11NO2 | 97.000 | C[N+]1([O-])CCOCC1 | 1000g | 600836827
4-Methylmorpholine 4-oxide | Ambeed | 7529-22-8 | MFCD00005947 | 117.148 | C5H11NO2 | 97.000 | C[N+]1([O-])CCOCC1 | 1000g | 600836827
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![eMolecules 7529-22-8 | 4-Methylmorpholine 4-oxide | Ambeed | MFCD00005947 | 117.148 | C5H11NO2 | 97.000 | C[N+]1([O-])CCOCC1 | 1g | 534083009](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472019.jpg-250.jpg)
eMolecules 7529-22-8 | 4-Methylmorpholine 4-oxide | Ambeed | MFCD00005947 | 117.148 | C5H11NO2 | 97.000 | C[N+]1([O-])CCOCC1 | 1g | 534083009
4-Methylmorpholine 4-oxide | Ambeed | 7529-22-8 | MFCD00005947 | 117.148 | C5H11NO2 | 97.000 | C[N+]1([O-])CCOCC1 | 1g | 534083009
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eMolecules 1956434-64-2 | (S)-(1,4-OXAZEPAN-2-YL)METHANOL HCL | MFCD29058718 | 0.25g
Ambeed | (S)-222-Trifluoro-1-phenylethanol | 1g | 595927501 | A589447 | 340-06-7 | MFCD00077845 | 176.138 | C8H7F3O
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eMolecules 2446-83-5 | Diisopropyl azodicarboxylate | Oakwood Chemicals | MFCD00008875 | 202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)\N=N\C(=O)OC(C)C | 2.5kg | 480131281
Diisopropyl azodicarboxylate | Oakwood Chemicals | 2446-83-5 | MFCD00008875 | 202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)\N=N\C(=O)OC(C)C | 2.5kg | 480131281
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Medchemexpress LLC 3,6,9,12,15,18-hexaoxanonadecan-1-ol | 23601-40-3 | MFCD00045996 | 98.8% | 296.36 g/mol | C13H28O7 | 10 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Hexaethylene glycol monomethyl ether is a PEG-based monomethyl ether used as a linker and spacer in medicinal chemistry and PROTAC synthesis. It is supplied as a clear liquid with a molecular weight of 296.36 g/mol and high analytical purity for research applications.
- High purity (98.8%)
- Molecular formula C13H28O7
- Suitable as a PEG linker for PROTAC and medicinal chemistry synthesis
- Available in 10 G packaging
- Liquid form, miscible with common organic solvents
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eMolecules 1347750-82-6 | Medchem Express | Thiol-PEG3-acid | 50mg | 687442577 | HY-140018 | MFCD25424073 | 238.3 | C9H18O5S
Medchem Express | 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3 | 1mg | 446265280 | HY-15254 | 163018-26-6 | 457.743 | C30H51NO2
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eMolecules 142524-71-8 | 2-Bromo-6-(1-ethoxyethoxy)naphthalene | Apollo Scientific | MFCD08741420 | 295.176 | C14H15BrO2 | 0.000 | CCOC(C)Oc1ccc2cc(Br)ccc2c1 | 1g | 562441317
2-Bromo-6-(1-ethoxyethoxy)naphthalene | Apollo Scientific | 142524-71-8 | MFCD08741420 | 295.176 | C14H15BrO2 | 0.000 | CCOC(C)Oc1ccc2cc(Br)ccc2c1 | 1g | 562441317
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