Methyl Isobutyl Ketone
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (3)
- (10)
- (8)
- (1)
- (3)
- (4)
- (1)
Filtered Search Results
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
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Watermelon ketone | 28940-11-6 | MFCD07371373 | 100.0% | 178.19 g/mol | C10H10O3 | 1 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Windaus ketone | 55812-80-1 | MFCD22573278 | 98.4% | 276.46 g/mol | C19H32O | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 4-(4-hydroxyphenyl)-2-butanone | 5471-51-2 | MFCD00002394 | 100.0% | 164.20 g/mol | C10H12O2 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences METHYL ISOBUTYL KETONE
NC3523907 METHYL ISOBUTYL KETONE
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 2-Butanone, 4-[4-(β-D-glucopyranosyloxy)phenyl]- | 38963-94-9 | 250 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Raspberry ketone glucoside is a melanogenesis inhibitor. It inhibits melanogenesis by activating the IL6/JAK1/STAT3 pathway, inhibiting the transcriptional activity of MITFa, and its downstream expression levels of the TYR and TYRP1a genes. It demonstrates significant whitening activity both in vitro (on B16F10 cells) and in vivo (in a zebrafish model).
- Inhibits melanogenesis through the IL6/JAK1/STAT3 pathway.
- Reduces transcriptional activity of MITFa and expression levels of TYR and TYRP1a genes.
- Shows remarkable whitening activity on B16F10 cells in vitro.
- Reduces internal melanin content and tyrosinase activity in a zebrafish model in vivo.
- Up-regulates mRNA levels of GP130, IL6ST, JAK1, STAT3, and SOCS3b.
- Activates macrophages in zebrafish embryos without affecting embryonic melanogenesis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Perilla ketone | 553-84-4 | MFCD01939833 | 99.9% | 166.22 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Perilla ketone is a naturally occurring xenobiotic compound. It is activated by pulmonary P450 cytochrome enzymes in the lung, which can lead to severe pulmonary damage and the development of diffuse pulmonary edema. It is for research use only.
- Naturally occurring xenobiotic compound
- Activated by pulmonary P450 cytochrome enzymes in the lung
- Can lead to severe pulmonary damage and the development of diffuse pulmonary edema
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More