Complex Aldehydes
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Filtered Search Results
Accela Chembio Inc 3-(1 | 2 | 4-triazol-1-yl)benzaldehyde | 5g | 868755-54-8 | MFCD08271896 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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3-(1 | 2 | 4-triazol-1-yl)benzaldehyde | 5g | 868755-54-8 | MFCD08271896 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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eMolecules 173282-69-4 | Ambeed | 6-Phenoxynicotinaldehyde | 250mg | 600844049 | A607080 | MFCD02681950 | 199.209 | C12H9NO2
Ambeed | (2-Iodophenyl)(phenyl)methanone | 1g | 589771594 | A776198 | 25187-00-2 | MFCD00270108 | 308.118 | C13H9IO
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eMolecules 959617-49-3 | 1,5-Naphthyridine-3-carbaldehyde | Combi-Blocks, Inc. | MFCD17171334 | 158.160 | C9H6N2O | 98.000 | O=Cc1cnc2cccnc2c1 | 1g | 603154579
1,5-Naphthyridine-3-carbaldehyde | Combi-Blocks, Inc. | 959617-49-3 | MFCD17171334 | 158.160 | C9H6N2O | 98.000 | O=Cc1cnc2cccnc2c1 | 1g | 603154579
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eMolecules 613-45-6 | 2,4-Dimethoxybenzaldehyde | Key Organics/BIONET | MFCD00003311 | 166.176 | C9H10O3 | 95.000 | COc1ccc(C=O)c(OC)c1 | 1mg | 564180184
2,4-Dimethoxybenzaldehyde | Key Organics/BIONET | 613-45-6 | MFCD00003311 | 166.176 | C9H10O3 | 95.000 | COc1ccc(C=O)c(OC)c1 | 1mg | 564180184
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Medchemexpress LLC Benzaldehyde-PEG4-azide | 1151451-77-2 | 97.0% | 323.34 | 1 G
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Benzaldehyde-PEG4-azide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a versatile click chemistry reagent due to its Azide group, enabling participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups. PROTACs, which incorporate this linker, are designed to leverage the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Capable of copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC)
- Facilitates selective degradation of target proteins via the ubiquitin-proteasome system
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=O | 100mg | 537713057](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143158.JPG-250.jpg)
eMolecules 15794-35-1 | 2-(Acetyloxy)-5-formyl-4-nitrophenyl acetate | Oakwood Chemical | MFCD01325385 | 267.193 | C11H9NO7 | 98.000 | CC(=O)Oc1cc(C=O)c(cc1OC(C)=O)[N+]([O-])=O | 100mg | 537713057
2-(Acetyloxy)-5-formyl-4-nitrophenyl acetate | Oakwood Chemical | 15794-35-1 | MFCD01325385 | 267.193 | C11H9NO7 | 98.000 | CC(=O)Oc1cc(C=O)c(cc1OC(C)=O)[N+]([O-])=O | 100mg | 537713057
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![eMolecules 115666-21-2 | 7-BROMO-1H-INDOLE-3-CARBALDEHYDE | AstaTech | MFCD06657151 | 224.057 | C9H6BrNO | 95.000 | Brc1cccc2c(C=O)c[nH]c12 | 5g | 112533104](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171003.JPG-250.jpg)
eMolecules 115666-21-2 | 7-BROMO-1H-INDOLE-3-CARBALDEHYDE | AstaTech | MFCD06657151 | 224.057 | C9H6BrNO | 95.000 | Brc1cccc2c(C=O)c[nH]c12 | 5g | 112533104
7-BROMO-1H-INDOLE-3-CARBALDEHYDE | AstaTech | 115666-21-2 | MFCD06657151 | 224.057 | C9H6BrNO | 95.000 | Brc1cccc2c(C=O)c[nH]c12 | 5g | 112533104
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![eMolecules 55151-91-2 | (3-METHYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID | AstaTech | MFCD13705349 | 142.114 | C5H6N2O3 | 95.000 | Cc1noc(CC(O)=O)n1 | 0.25g | 454894236](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178823.JPG-250.jpg)
eMolecules 55151-91-2 | (3-METHYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID | AstaTech | MFCD13705349 | 142.114 | C5H6N2O3 | 95.000 | Cc1noc(CC(O)=O)n1 | 0.25g | 454894236
(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID | AstaTech | 55151-91-2 | MFCD13705349 | 142.114 | C5H6N2O3 | 95.000 | Cc1noc(CC(O)=O)n1 | 0.25g | 454894236
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eMolecules 119910-45-1 | 2-BROMO-1H-INDOLE-3-CARBALDEHYDE | MFCD18449874 | 1g
Pharmablock | tert-butyl N-[(3R)-2-oxooxetan-3-yl]carbamate | 25mg | 694125688 | PBTF777 | 126330-77-6 | MFCD11519129 | 187.195 | C8H13NO4
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eMolecules 18362-36-2 | 6-Methylsalicylaldehyde | MFCD16038308 | 1g
ChemScene | 2-Bromo-6-(trifluoromethyl)phenol | 100mg | 582635551 | CS-0098775 | 2844-05-5 | MFCD13194490 | 241.007 | C7H4BrF3O
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eMolecules 4785-52-8 | 5-Bromo-2-formylbenzoic acid | Apollo Scientific | MFCD06739600 | 229.029 | C8H5BrO3 | 95.000 | OC(=O)c1cc(Br)ccc1C=O | 5g | 591806724
5-Bromo-2-formylbenzoic acid | Apollo Scientific | 4785-52-8 | MFCD06739600 | 229.029 | C8H5BrO3 | 95.000 | OC(=O)c1cc(Br)ccc1C=O | 5g | 591806724
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Medchemexpress LLC 2,3-Dimethoxybenzaldehyde | 86-51-1 | 99.9% | 166.18 | 500 G
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2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog with high antifungal activity (MIC=2.5 mM). It can be used for the synthesis of berberine. It also exhibits weak antiviral activity against HSV-1 replication (EC50 of 230.9 μM) and antibacterial activity against E. coli BL-21 and S. aureus NR-46003.
- Benzaldehyde analog with high antifungal activity.
- Can be used for the synthesis of berberine.
- Exhibits weak antiviral activity against HSV-1 replication.
- Exhibits antibacterial activity against E. coli BL-21 and S. aureus NR-46003.
- Solid appearance.
- Off-white to light yellow color.
- Soluble in DMSO.
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eMolecules 874357-11-6 | 4-BROMO-2-NAPHTHALDEHYDE | MFCD18410725 | 1g
AstaTech | 4-BROMO-2-NAPHTHALDEHYDE | 1g | 342443176 | FD10651 | 95.000 | 874357-11-6 | MFCD18410725 | 235.080 | C11H7BrO
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Matrix Scientific 1H-IMIDAZOLE-2-CARBALDEHYDE-1G
1H-Imidazole-2-carbaldehyde, 95+%-1g,C4H4N2O, MFCD00003544, mw 96.09,
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 53389-99-4 | 2-(2-Chlorobenzyloxy)benzaldehyde | Oakwood Chemical | MFCD00442935 | 246.690 | C14H11ClO2 | 97.000 | Clc1ccccc1COc1ccccc1C=O | 1g | 537667335
2-(2-Chlorobenzyloxy)benzaldehyde | Oakwood Chemical | 53389-99-4 | MFCD00442935 | 246.690 | C14H11ClO2 | 97.000 | Clc1ccccc1COc1ccccc1C=O | 1g | 537667335
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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