Complex Aldehydes
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Filtered Search Results
eMolecules 52480-43-0 | 4,5-Dimethyl-2-furaldehyde | Combi-Blocks, Inc. | MFCD00085030 | 124.139 | C7H8O2 | 97.000 | Cc1cc(C=O)oc1C | 5g | 603153196
4,5-Dimethyl-2-furaldehyde | Combi-Blocks, Inc. | 52480-43-0 | MFCD00085030 | 124.139 | C7H8O2 | 97.000 | Cc1cc(C=O)oc1C | 5g | 603153196
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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 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 90905-62-7 | 5-methylpyrimidine-2-carbaldehyde | Pharmablock | MFCD10697092 | 122.127 | C6H6N2O | 97.000 | Cc1cnc(C=O)nc1 | 1g | 551264853
5-methylpyrimidine-2-carbaldehyde | Pharmablock | 90905-62-7 | MFCD10697092 | 122.127 | C6H6N2O | 97.000 | Cc1cnc(C=O)nc1 | 1g | 551264853
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eMolecules 921939-12-0 | 2-(2-Thienyl)-5-pyrimidinecarbaldehyde | Chem-Impex | MFCD09817553 | 190.220 | C9H6N2OS | 95.000 | O=Cc1cnc(nc1)-c1cccs1 | 1g | 386900929
2-(2-Thienyl)-5-pyrimidinecarbaldehyde | Chem-Impex | 921939-12-0 | MFCD09817553 | 190.220 | C9H6N2OS | 95.000 | O=Cc1cnc(nc1)-c1cccs1 | 1g | 386900929
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Frontier Specialty Chemicals 5g 3-Chloro-4-hydroxybenzaldehyde, 2420-16-8 MFCD00016981
3-Chloro-4-hydroxybenzaldehyde CAS: 2420-16-8 MFCD00016981 Building Blocks Aryl
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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 Building Block Tool
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Medchemexpress LLC 2-methylbenzaldehyde | 529-20-4 | MFCD00003338 | 99.9% | 120.15 | C8H8O | 100g
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2-Methylbenzaldehyde is an endogenous metabolite
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eMolecules 2365419-21-0 | 3,3-difluoro-1-(4-methoxybenzyl)piperidin-4-one monohydrate | J & W PharmLab LLC273.280 | C13H17F2NO3 | 96.000 | O.COc1ccc(CN2CCC(=O)C(F)(F)C2)cc1 | 1g | 456105740
3,3-difluoro-1-(4-methoxybenzyl)piperidin-4-one monohydrate | J & W PharmLab LLC | 2365419-21-0273.280 | C13H17F2NO3 | 96.000 | O.COc1ccc(CN2CCC(=O)C(F)(F)C2)cc1 | 1g | 456105740
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eMolecules 1965309-48-1 | 4-Hydroxy-pyridine-2-carbaldehyde hydrochloride | J & W PharmLab LLC | MFCD26954806 | 159.570 | C6H6ClNO2 | 96.000 | Cl.Oc1ccnc(C=O)c1 | 1g | 525324528
4-Hydroxy-pyridine-2-carbaldehyde hydrochloride | J & W PharmLab LLC | 1965309-48-1 | MFCD26954806 | 159.570 | C6H6ClNO2 | 96.000 | Cl.Oc1ccnc(C=O)c1 | 1g | 525324528
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More