Methyl Isobutyl Ketone
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Methyl iso-Butyl Ketone (Certified ACS), Fisher Chemical™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Methyl Isobutyl Ketone ACS AR, Macron Fine Chemicals™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Methyl Iso-Butyl Ketone, Purified (4-Methyl-2-pentanone; MIBK), Reagents
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-Methyl-2-pentanone, MIBK, Isopropylacetone, Hexone IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O
| CAS | 108-10-1 |
|---|---|
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CC(C)CC(C)=O |
| Synonym | 4-Methyl-2-pentanone, MIBK, Isopropylacetone, Hexone |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Methyl iso-Butyl Ketone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Methyl Isobutyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.0%, Honeywell Burdick & Jackson
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Methyl Isobutyl Ketone, Honeywell Burdick & Jackson™
CAS: 108-10-1 PubChem CID: 7909 ChEBI: CHEBI:82344
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
Methyl Isobutyl Ketone ChromAR, Macron Fine Chemicals™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Apexbio Technology LLC Raspberry ketone 5471-51-2 100mg
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Raspberry ketone (CAS 5471-51-2) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR- ) It is designed to activate PPAR- thereby influencing signaling pathways involved in lipid metabolism and energy homeostasis Raspberry ketone exerts its biological activity primarily through agonism of PPAR- Based on these pharmacological properties raspberry ketone holds research potential in the study of obesity and associated metabolic disorders
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Cambridge Isotope Laboratories Endrin ketone (13C12 99%) 100 ug/mL in nonane 1 2 mL
Endrin ketone (13C12 99%) 100 ug/mL in nonane 1 2 mL
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Medchemexpress LLC Watermelon ketone | 28940-11-6 | MFCD07371373 | 100.0% | 178.19 g/mol | C10H10O3 | 1 G
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Watermelon ketone is a solid fragrance compound and biochemical reagent (7-methyl-2H-1,5-benzodioxepin-3(4H)-one) with a fresh, marine/melon-like odor profile. It is provided for research and formulation use, with a defined molecular formula and high purity suitable for analytical applications.
- Fresh, marine and melon-like odor profile for fragrance and flavor work.
- High purity suitable for analytical and formulation applications.
- Available in small research pack sizes for lab use.
- Solid form facilitates handling and formulation.
- Provided with product documentation and safety data for lab compliance.
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Medchemexpress LLC Windaus ketone | 55812-80-1 | MFCD22573278 | 98.4% | 276.46 g/mol | C19H32O | 10 MG
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Windaus ketone is a vitamin D building block and VDR antagonist provided for research use. It is supplied as an oil or as a DMSO stock solution and is intended for use in synthetic and biochemical studies involving vitamin D pathways.
- Research-grade building block for vitamin D synthesis and VDR antagonist studies.
- High purity (≈98.4%) supporting reproducible experimental results.
- Available as oil and as a 10 mM solution in DMSO for convenient handling.
- Storage-stable under recommended conditions for long-term use.
- Supplied in small-scale quantities suitable for bench-scale synthesis and assay work.
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Medchemexpress LLC 4-(4-hydroxyphenyl)-2-butanone | 5471-51-2 | MFCD00002394 | 100.0% | 164.20 g/mol | C10H12O2 | 10 MG
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Raspberry ketone (4-(4-hydroxyphenyl)-2-butanone) is provided as an analytical reference standard in a small, accurately weighed solid format for laboratory research. It is intended for method development, calibration, and quality control in analytical workflows such as chromatography and mass spectrometry.
- Analytical standard suitable for method development and quality control.
- High purity for consistent, reliable analytical results.
- Solid, white to off-white appearance; easy to handle and weigh.
- Compatible with chromatographic and spectrometric assays for reference and calibration.
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Sigma Aldrich Fine Chemicals Biosciences METHYL ISOBUTYL KETONE
NC3523907 METHYL ISOBUTYL KETONE
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Medchemexpress LLC Ketone monoester | 1208313-97-6 | C8H16O4 | 1 ML
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Ketone monoester is an orally available nutritional ketone that increases plasma beta-hydroxybutyrate, acetoacetate, blood glucose, blood sodium, and blood creatinine levels in mouse models. It has potential to improve athletic performance and endurance, partially prevent myasthenia in septic mice, and may be used to study Parkinson's disease or diabetes.
- Orally available nutritional ketone
- Increases specific muscle force
- Lowers Aldh3b2 gene expression
- Reduces plasma free fatty acid concentrations
- Useful for studying Parkinson's disease or diabetes
- For research use only
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Medchemexpress LLC Raspberry ketone (Standard) | 5471-51-2 | MFCD00004654 | 164.20 | 25 MG
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Raspberry ketone (Standard) is the analytical standard of Raspberry ketone, intended for research and analytical applications. It is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; it also shows PPAR-α agonistic activity.
- The compound is the grade of analytical standard, which is the reference standard supplied assay.
- It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
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