Complex Aldehydes
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Filtered Search Results
Dodecanal, 95%, stab.
CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O
| PubChem CID | 8194 |
|---|---|
| CAS | 112-54-9 |
| Molecular Weight (g/mol) | 184.32 |
| ChEBI | CHEBI:27836 |
| MDL Number | MFCD00007017 |
| SMILES | CCCCCCCCCCCC=O |
| Synonym | lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde |
| IUPAC Name | dodecanal |
| InChI Key | HFJRKMMYBMWEAD-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
cis-4-Heptenal, 96%
CAS: 6728-31-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00014682 InChI Key: VVGOCOMZRGWHPI-ARJAWSKDSA-N Synonym: cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal PubChem CID: 5362814 IUPAC Name: (Z)-hept-4-enal SMILES: CCC=CCCC=O
| PubChem CID | 5362814 |
|---|---|
| CAS | 6728-31-0 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00014682 |
| SMILES | CCC=CCCC=O |
| Synonym | cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal |
| IUPAC Name | (Z)-hept-4-enal |
| InChI Key | VVGOCOMZRGWHPI-ARJAWSKDSA-N |
| Molecular Formula | C7H12O |
trans-2-Decenal, 95%
CAS: 3913-81-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014679 InChI Key: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 IUPAC Name: (2E)-dec-2-enal SMILES: CCCCCCC\C=C\C=O
| PubChem CID | 5283345 |
|---|---|
| CAS | 3913-81-3 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00014679 |
| SMILES | CCCCCCC\C=C\C=O |
| Synonym | trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e |
| IUPAC Name | (2E)-dec-2-enal |
| InChI Key | MMFCJPPRCYDLLZ-CMDGGOBGSA-N |
| Molecular Formula | C10H18O |
Undecanal, 97%
CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O
| PubChem CID | 8186 |
|---|---|
| CAS | 112-44-7 |
| Molecular Weight (g/mol) | 170.296 |
| ChEBI | CHEBI:46202 |
| MDL Number | MFCD00007016 |
| SMILES | CCCCCCCCCCC=O |
| Synonym | undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde |
| IUPAC Name | undecanal |
| InChI Key | KMPQYAYAQWNLME-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
Valeraldehyde, 97%
CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O
| PubChem CID | 8063 |
|---|---|
| CAS | 110-62-3 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:84069 |
| MDL Number | MFCD00007026 |
| SMILES | CCCCC=O |
| Synonym | valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde |
| IUPAC Name | pentanal |
| InChI Key | HGBOYTHUEUWSSQ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00007022 InChI Key: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC Name: 3-methylsulfanylpropanal SMILES: CSCCC=O
| PubChem CID | 18635 |
|---|---|
| CAS | 3268-49-3 |
| Molecular Weight (g/mol) | 104.167 |
| ChEBI | CHEBI:49017 |
| MDL Number | MFCD00007022 |
| SMILES | CSCCC=O |
| Synonym | methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde |
| IUPAC Name | 3-methylsulfanylpropanal |
| InChI Key | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
3-Ethoxy-4-hydroxybenzaldehyde, 97%
CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O
| PubChem CID | 8467 |
|---|---|
| CAS | 121-32-4 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:48408 |
| MDL Number | MFCD00006944 |
| SMILES | CCOC1=CC(C=O)=CC=C1O |
| Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
| IUPAC Name | 3-ethoxy-4-hydroxybenzaldehyde |
| InChI Key | CBOQJANXLMLOSS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Apexbio Technology LLC Lauryl maltose neopentyl glycol 1257852-96-2 500mg
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Lauryl maltose neopentyl glycol (LMNG CAS 1257852-96-2) is a nonionic detergent widely utilized in membrane protein research Its chemical structure promotes efficient solubilization and stabilization of membrane proteins facilitating extraction from biological membranes while preserving native conformation and functional activity Compared to conventional detergents LMNG enables membrane protein extraction at lower concentrations and displays reduced destabilizing effects on target proteins Its favorable biocompatibility and low toxicity make it particularly suitable for structural and functional studies of membrane proteins including X-ray crystallography and cryo-EM applications
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Apexbio Technology LLC Lauryl maltose neopentyl glycol 1257852-96-2 100mg
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Lauryl maltose neopentyl glycol (LMNG CAS 1257852-96-2) is a nonionic detergent widely utilized in membrane protein research Its chemical structure promotes efficient solubilization and stabilization of membrane proteins facilitating extraction from biological membranes while preserving native conformation and functional activity Compared to conventional detergents LMNG enables membrane protein extraction at lower concentrations and displays reduced destabilizing effects on target proteins Its favorable biocompatibility and low toxicity make it particularly suitable for structural and functional studies of membrane proteins including X-ray crystallography and cryo-EM applications
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Medchemexpress LLC Propranolol glycol | 36112-95-5 | MFCD00673941 | 99.3% | 218.25 | C13H14O3 | 10 MG
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Propranolol glycol is an endogenous metabolite provided as a high-purity analytical reference for laboratory research. Supplied with supporting documentation, it is intended for use as a reference standard in analytical methods development, compound identification, and biological studies.
- High purity (99.3%).
- Supplied as an analytical reference standard for research use.
- Provided with certificate of analysis (COA), safety data sheet (SDS), and datasheet.
- Available in small mg package sizes suitable for analytical workflows.
- Suitable for analytical method development and biochemical studies.
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Medchemexpress LLC Decyl Maltose Neopentyl Glycol (DMNG) | 1257852-99-5 | 98.0% | 949.08 | 1 ML
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Decyl maltose neopentyl glycol (DMNG) is a neopentyl glycol detergent that does not disrupt the AlkB oligomeric state. AlkB is a nonheme di-iron alkane hydroxylase. It is for research use only.
- Neopentyl glycol detergent
- Does not disrupt AlkB oligomeric state
- For research use only
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Medchemexpress LLC Propranolol glycol | 36112-95-5 | MFCD00673941 | 99.3% | 218.25 g/mol | C13H14O3 | 5 MG
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Propranolol glycol is an endogenous metabolite of propranolol that exhibits rapid anticonvulsant activity and is used as a research-grade analytical standard in studies of drug metabolism and pharmacology.
- Endogenous metabolite of propranolol.
- Instantaneous anticonvulsant activity reported in literature.
- High purity suitable for analytical and research use.
- Available in small-quantity formats for use as standards.
- Stable when stored under recommended conditions for reliable results.
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Medchemexpress LLC Propranolol glycol | 36112-95-5 | MFCD00673941 | 99.3% | 218.25 g/mol | C13H14O3 | 50 MG
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Propranolol glycol is a small-molecule metabolite of propranolol reported to exhibit instantaneous anticonvulsant activity. It is provided as a high-purity analytical standard for research use, suitable for biochemical, pharmacological, and analytical applications requiring a reference compound.
- High purity analytical standard for research applications.
- Suitable for biochemical and pharmacological studies.
- Serves as a metabolite reference in analytical assays.
- Available in milligram-scale packaging for laboratory use.
- Consistent molecular properties support reproducible results.
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Medchemexpress LLC Decyl maltose neopentyl glycol (DMNG) | 1257852-99-5 | 98.0% | 949.08 | 50 MG
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Decyl maltose neopentyl glycol (DMNG) is a neopentyl glycol detergent designed to preserve the oligomeric state and hydroxylase activity of AlkB, a nonheme di-iron alkane hydroxylase. It is suitable for research applications.
- Preserves AlkB oligomeric state
- Maintains P. putida AlkB hydroxylase activity after purification
- Purity: 98.0%
- Molecular weight: 949.08
- Appearance: White to off-white solid
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Medchemexpress LLC Propranolol glycol | 36112-95-5 | MFCD00673941 | 99.3% | 218.25 g/mol | C13H14O3 | 25 MG
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Propranolol glycol is an endogenous metabolite of propranolol used in research to study drug metabolism and anticonvulsant activity. It is supplied as a purified chemical standard for analytical, pharmacological, and in vivo studies, with associated safety and quality documentation for proper handling.
- Metabolite with reported anticonvulsant activity.
- High purity suitable for analytical and pharmacological studies.
- Supplied as a stable solid standard for in vitro and in vivo research.
- Characterized by CAS 36112-95-5 and molecular weight 218.25 g/mol.
- Includes SDS and certificate of analysis for quality verification.
- Appropriate for drug metabolism and seizure-model investigations.
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