Complex Aldehydes
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Filtered Search Results
AdipoGen Undecyl aldehyde
Chemical. CAS 112-44-7. Formula C11H22O. Molecular Weight 170.29. Undecyl aldehyde is a saturated fatty aldehyde formally arising from reduction of the carboxylic acid group of undecanoic acid. It is a colourless, oily liquid. It is a component of essential oils from citrus plants like Citrus reticulata. It has a role as an antimycobacterial drug, a volatile oil component and a plant metabolite. Undecanal is used in the perfume industry and for the syntheses of pharmaceuticals, fungicides, plant growth regulators, bactericides and disinfectants.
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eMolecules 18498-59-4 | Pent-4-ynal | Combi-Blocks | MFCD11870385 | 82.102 | C5H6O | 95.000 | O=CCCC#C | 250mg | 537621770
Pent-4-ynal | Combi-Blocks | 18498-59-4 | MFCD11870385 | 82.102 | C5H6O | 95.000 | O=CCCC#C | 250mg | 537621770
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![eMolecules 1035490-93-7 | 4-(Azidomethyl)tetrahydro-2H-pyran | Synthonix - Stock | MFCD16745848 | 141.174 | C6H11N3O | 97.000 | [N-]=[N+]=NCC1CCOCC1 | 5g | 525906694](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696994.jpg-250.jpg)
eMolecules 1035490-93-7 | 4-(Azidomethyl)tetrahydro-2H-pyran | Synthonix - Stock | MFCD16745848 | 141.174 | C6H11N3O | 97.000 | [N-]=[N+]=NCC1CCOCC1 | 5g | 525906694
4-(Azidomethyl)tetrahydro-2H-pyran | Synthonix - Stock | 1035490-93-7 | MFCD16745848 | 141.174 | C6H11N3O | 97.000 | [N-]=[N+]=NCC1CCOCC1 | 5g | 525906694
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Medchemexpress LLC Aldehyde-benzyl-PEG5-alkyne | 1378928-83-6 | 97.09% | 336.38 | 100 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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Aldehyde-benzyl-PEG5-alkyne is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules possessing Azide groups. PROTACs themselves consist of two distinct ligands connected by a linker: one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein, leveraging the intracellular ubiquitin-proteasome system for selective protein degradation. This product is intended for research use only.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an alkyne group for CuAAc reactions
- Utilizes the ubiquitin-proteasome system for selective protein degradation
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![eMolecules 89896-39-9 | 5-Azidopentanoic acid ethyl ester | Synthonix - Stock | MFCD24452398 | 171.200 | C7H13N3O2 | 96.000 | CCOC(=O)CCCCN=[N+]=[N-] | 5g | 525907108](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696966.jpg-250.jpg)
eMolecules 89896-39-9 | 5-Azidopentanoic acid ethyl ester | Synthonix - Stock | MFCD24452398 | 171.200 | C7H13N3O2 | 96.000 | CCOC(=O)CCCCN=[N+]=[N-] | 5g | 525907108
5-Azidopentanoic acid ethyl ester | Synthonix - Stock | 89896-39-9 | MFCD24452398 | 171.200 | C7H13N3O2 | 96.000 | CCOC(=O)CCCCN=[N+]=[N-] | 5g | 525907108
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![eMolecules 18523-47-2 | 3-Azidopropanoic acid | Synthonix - Stock | MFCD01695706 | 115.092 | C3H5N3O2 | 97.000 | OC(=O)CCN=[N+]=[N-] | 500mg | 525905529](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697102.jpg-250.jpg)
eMolecules 18523-47-2 | 3-Azidopropanoic acid | Synthonix - Stock | MFCD01695706 | 115.092 | C3H5N3O2 | 97.000 | OC(=O)CCN=[N+]=[N-] | 500mg | 525905529
3-Azidopropanoic acid | Synthonix - Stock | 18523-47-2 | MFCD01695706 | 115.092 | C3H5N3O2 | 97.000 | OC(=O)CCN=[N+]=[N-] | 500mg | 525905529
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![eMolecules 1013663-30-3 | 3-Azido-N-benzylpropanamide | Synthonix204.233 | C10H12N4O | 95.000 | [N-]=[N+]=NCCC(=O)NCc1ccccc1 | 500mg | 532151420](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696391.jpg-250.jpg)
eMolecules 1013663-30-3 | 3-Azido-N-benzylpropanamide | Synthonix204.233 | C10H12N4O | 95.000 | [N-]=[N+]=NCCC(=O)NCc1ccccc1 | 500mg | 532151420
3-Azido-N-benzylpropanamide | Synthonix | 1013663-30-3204.233 | C10H12N4O | 95.000 | [N-]=[N+]=NCCC(=O)NCc1ccccc1 | 500mg | 532151420
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![eMolecules 33693-66-2 | 3-Azidooxolan-2-one | Synthonix - Stock | MFCD14652216 | 127.103 | C4H5N3O2 | 97.000 | [N-]=[N+]=NC1CCOC1=O | 5g | 525905780](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697051.jpg-250.jpg)
eMolecules 33693-66-2 | 3-Azidooxolan-2-one | Synthonix - Stock | MFCD14652216 | 127.103 | C4H5N3O2 | 97.000 | [N-]=[N+]=NC1CCOC1=O | 5g | 525905780
3-Azidooxolan-2-one | Synthonix - Stock | 33693-66-2 | MFCD14652216 | 127.103 | C4H5N3O2 | 97.000 | [N-]=[N+]=NC1CCOC1=O | 5g | 525905780
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![eMolecules 943858-70-6 | (2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate | Synthonix - Stock | MFCD22573606 | 226.192 | C8H10N4O4 | 97.000 | [N-]=[N+]=NCCCC(=O)ON1C(=O)CCC1=O | 250mg | 525907188](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696940.jpg-250.jpg)
eMolecules 943858-70-6 | (2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate | Synthonix - Stock | MFCD22573606 | 226.192 | C8H10N4O4 | 97.000 | [N-]=[N+]=NCCCC(=O)ON1C(=O)CCC1=O | 250mg | 525907188
(2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate | Synthonix - Stock | 943858-70-6 | MFCD22573606 | 226.192 | C8H10N4O4 | 97.000 | [N-]=[N+]=NCCCC(=O)ON1C(=O)CCC1=O | 250mg | 525907188
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![eMolecules 159979-96-1 | 1-(Azidomethyl)-4-fluorobenzene | Synthonix - Stock | MFCD11637153 | 151.144 | C7H6FN3 | 97.000 | Fc1ccc(CN=[N+]=[N-])cc1 | 500mg | 525907148](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696953.jpg-250.jpg)
eMolecules 159979-96-1 | 1-(Azidomethyl)-4-fluorobenzene | Synthonix - Stock | MFCD11637153 | 151.144 | C7H6FN3 | 97.000 | Fc1ccc(CN=[N+]=[N-])cc1 | 500mg | 525907148
1-(Azidomethyl)-4-fluorobenzene | Synthonix - Stock | 159979-96-1 | MFCD11637153 | 151.144 | C7H6FN3 | 97.000 | Fc1ccc(CN=[N+]=[N-])cc1 | 500mg | 525907148
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![eMolecules 85182-08-7 | 3-(Azidomethyl)tetrahydrofuran | Synthonix - Stock | MFCD14652859 | 127.147 | C5H9N3O | 96.000 | [N-]=[N+]=NCC1CCOC1 | 5g | 525906569](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697000.jpg-250.jpg)
eMolecules 85182-08-7 | 3-(Azidomethyl)tetrahydrofuran | Synthonix - Stock | MFCD14652859 | 127.147 | C5H9N3O | 96.000 | [N-]=[N+]=NCC1CCOC1 | 5g | 525906569
3-(Azidomethyl)tetrahydrofuran | Synthonix - Stock | 85182-08-7 | MFCD14652859 | 127.147 | C5H9N3O | 96.000 | [N-]=[N+]=NCC1CCOC1 | 5g | 525906569
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![eMolecules 1004316-53-3 | 4-(Azidomethyl)-2-(1-methylethyl)thiazole | Synthonix - Stock | MFCD14677722 | 182.250 | C7H10N4S | 97.000 | CC(C)c1nc(CN=[N+]=[N-])cs1 | 1g | 525905648](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697060.jpg-250.jpg)
eMolecules 1004316-53-3 | 4-(Azidomethyl)-2-(1-methylethyl)thiazole | Synthonix - Stock | MFCD14677722 | 182.250 | C7H10N4S | 97.000 | CC(C)c1nc(CN=[N+]=[N-])cs1 | 1g | 525905648
4-(Azidomethyl)-2-(1-methylethyl)thiazole | Synthonix - Stock | 1004316-53-3 | MFCD14677722 | 182.250 | C7H10N4S | 97.000 | CC(C)c1nc(CN=[N+]=[N-])cs1 | 1g | 525905648
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Selleck Chemical LLC Myristicin S3291-1mg
Myristicin (Myristicine) a terpene-like active component in Nutmeg which is the seed of Myristica fragrans is a weak inhibitor of monamine oxidase (MAO) and a mechanism-based inhibitor of CYP1A2
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![eMolecules 361370-27-6 | 4-Azido-1H-pyrrolo[2,3-b]pyridine | Synthonix - Stock | MFCD12405154 | 159.152 | C7H5N5 | 95.000 | [N-]=[N+]=Nc1ccnc2[nH]ccc12 | 250mg | 525906021](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697050.jpg-250.jpg)
eMolecules 361370-27-6 | 4-Azido-1H-pyrrolo[2,3-b]pyridine | Synthonix - Stock | MFCD12405154 | 159.152 | C7H5N5 | 95.000 | [N-]=[N+]=Nc1ccnc2[nH]ccc12 | 250mg | 525906021
4-Azido-1H-pyrrolo[2,3-b]pyridine | Synthonix - Stock | 361370-27-6 | MFCD12405154 | 159.152 | C7H5N5 | 95.000 | [N-]=[N+]=Nc1ccnc2[nH]ccc12 | 250mg | 525906021
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![eMolecules 936917-36-1 | Iodo-PEG3-N3 | ChemScene | MFCD25969270 | 329.138 | C8H16IN3O3 | 97.000 | ICCOCCOCCOCCN=[N+]=[N-] | 250mg | 632317953](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695178.jpg-250.jpg)
eMolecules 936917-36-1 | Iodo-PEG3-N3 | ChemScene | MFCD25969270 | 329.138 | C8H16IN3O3 | 97.000 | ICCOCCOCCOCCN=[N+]=[N-] | 250mg | 632317953
Iodo-PEG3-N3 | ChemScene | 936917-36-1 | MFCD25969270 | 329.138 | C8H16IN3O3 | 97.000 | ICCOCCOCCOCCN=[N+]=[N-] | 250mg | 632317953
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