Complex Aldehydes
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Filtered Search Results
Decanal, 96%
CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O
| PubChem CID | 8175 |
|---|---|
| CAS | 112-31-2 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:31457 |
| MDL Number | MFCD00007031 |
| SMILES | CCCCCCCCCC=O |
| Synonym | decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde |
| IUPAC Name | decanal |
| InChI Key | KSMVZQYAVGTKIV-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
Pyridine-4-carboxaldehyde, 97%
CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O
| PubChem CID | 13389 |
|---|---|
| CAS | 872-85-5 |
| Molecular Weight (g/mol) | 107.112 |
| MDL Number | MFCD00006425 |
| SMILES | C1=CN=CC=C1C=O |
| Synonym | 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde |
| IUPAC Name | pyridine-4-carbaldehyde |
| InChI Key | BGUWFUQJCDRPTL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO |
Decyl aldehyde, 95%
CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O
| PubChem CID | 8175 |
|---|---|
| CAS | 112-31-2 |
| Molecular Weight (g/mol) | 156.27 |
| ChEBI | CHEBI:31457 |
| MDL Number | MFCD00007031 |
| SMILES | CCCCCCCCCC=O |
| Synonym | decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde |
| IUPAC Name | decanal |
| InChI Key | KSMVZQYAVGTKIV-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
Medchemexpress LLC 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | >85.0% | 1160.00 | C42H69N3O34 | 25 MG
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6A-azido-6A-deoxy-β-cyclodextrin is an azide-functionalized derivative of β-cyclodextrin used as a water-soluble click-chemistry reagent and bioconjugation building block. The azido group enables copper-catalyzed and strain-promoted azide-alkyne cycloaddition reactions for conjugation to alkyne-bearing molecules in chemical biology and drug-delivery research.
- Azide-functionalized for copper-catalyzed and strain-promoted azide-alkyne cycloaddition.
- Water-soluble β-cyclodextrin derivative for aqueous reactions.
- Suitable for bioconjugation and drug delivery research.
- Enables site-specific conjugation to alkyne-containing partners.
- Solid form, suitable for standard handling and storage.
- Compatible with common analytical methods such as HPLC and NMR.
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Medchemexpress LLC 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | 98.0% | 1,160.00 | C42H69N3O34 | 5 MG
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6A-azido-6A-deoxy-β-cyclodextrin is an azide-functionalized β-cyclodextrin derivative used as a reagent for click chemistry and bioconjugation. It contains a single azido substituent at the 6A position, is water-soluble, and enables efficient labeling and conjugation under aqueous conditions.
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) for bioconjugation.
- Single azido handle for site-selective modification.
- Water-soluble scaffold compatible with aqueous reactions.
- Applicable to host-guest chemistry and carrier modification.
- Supplied with high reported chemical purity for reproducible results.
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Medchemexpress LLC 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | 98.0% | 1,160.00 g·mol⁻¹ | C42H69N3O34 | 10 MG
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6A-Azido-6A-deoxy-β-cyclodextrin is a mono-azido functionalized β-cyclodextrin supplied as a solid. It provides an azide handle for copper-catalyzed azide-alkyne cycloaddition (click chemistry) and is used for bioconjugation, drug-delivery research, and surface modification. High purity and defined molecular weight support analytical and synthetic workflows.
- Mono-azido functionality for efficient click chemistry reactions.
- High purity (98.0%) suitable for research applications.
- Water-soluble cyclodextrin derivative for host-guest studies.
- Good solubility in DMSO; ultrasonic assistance recommended.
- Supplied as a solid for convenient handling and storage.
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Medchemexpress LLC 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | 98.0% | 1160.00 g·mol⁻1 | C42H69N3O34 | 100 MG
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6A-Azido-6A-deoxy-β-cyclodextrin is an azide-functionalized β-cyclodextrin supplied as a solid reagent for click chemistry and bioconjugation. It offers a single azide handle on the cyclodextrin scaffold for site-selective conjugation and host-guest chemistry studies.
- Azide functional group suitable for copper-catalyzed azide-alkyne cycloaddition.
- High purity (98.0%) for reproducible synthetic and analytical work.
- Good solubility in DMSO (≈125 mg/mL) for stock solution preparation.
- Stable as powder at -20°C for long-term storage and in solution at -80°C for months.
- Useful for bioconjugation, drug-delivery, and supramolecular chemistry applications.
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Medchemexpress LLC 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | 98.0% | 1160.00 g·mol⁻1 | C42H69N3O34 | 50 MG
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6A-azido-6A-deoxy-β-cyclodextrin is a mono-substituted β-cyclodextrin bearing an azide functional group at the 6A position. It is a water-soluble derivative commonly used as a linker in click chemistry for bioconjugation and for host-guest complexation studies.
- Contains an azide group for CuAAC and SPAAC click reactions.
- High purity (98.0%).
- Water-soluble mono-substituted β-cyclodextrin.
- Suitable for bioconjugation and host-guest complexation studies.
- Solid form for straightforward handling and weighing.
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Sigma Aldrich Methyl 4-bromocrotonate
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| CAS | 1117-71-1 |
|---|
Sigma Aldrich 6-Bromo-2-pyridinecarboxaldehyde
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H4BrNO |
| CAS | 34160-40-2 |
| Molecular Weight (g/mol) | 186.01 |
| MDL Number | MFCD02683546 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H4BrNO |
| Melting Point | 81°C to 85°C (lit.) |
Sigma Aldrich 4-Pyridinecarboxaldehyde
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| Boiling Point | 71°C to 73°C (10 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H5NO |
| CAS | 872-85-5 |
| Molecular Weight (g/mol) | 107.11 |
| MDL Number | MFCD00006425 |
| Refractive Index | n20/D 1.544 (literature) |
| Synonym | Isonicotinaldehyde |
| RTECS Number | NR9400000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H5NO |
| EINECS Number | 212-832-3 |
| Density | 1.137 g/mL (at 20°C (literature)) |
4-Aminopyridine-3-carboxaldehyde, tech. 85%, Thermo Scientific™
CAS: 42373-30-8 Molecular Formula: C6H7N2O Molecular Weight (g/mol): 123.13 MDL Number: MFCD04038972 InChI Key: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC Name: 4-aminopyridine-3-carbaldehyde SMILES: NC1=CC=[NH+]C=C1C=O
| PubChem CID | 2761033 |
|---|---|
| CAS | 42373-30-8 |
| Molecular Weight (g/mol) | 123.13 |
| MDL Number | MFCD04038972 |
| SMILES | NC1=CC=[NH+]C=C1C=O |
| Synonym | 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh |
| IUPAC Name | 4-aminopyridine-3-carbaldehyde |
| InChI Key | GTPZHMGXKZIHKW-UHFFFAOYSA-O |
| Molecular Formula | C6H7N2O |