Methyl Isobutyl Ketone
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
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
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
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
Methyl Isobutyl Ketone, for HPLC, GC and spectrophotometry, >99.0%, Solstice
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
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
Methyl Isobutyl Ketone, Solstice
CAS: 108-10-1 PubChem CID: 7909 ChEBI: CHEBI:82344
Medchemexpress LLC Watermelon ketone | 28940-11-6 | MFCD07371373 | 100.0% | 178.19 g/mol | C10H10O3 | 1 G
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.
Apexbio Technology LLC Raspberry ketone 5471-51-2 200mg
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
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
Medchemexpress LLC Windaus ketone | 55812-80-1 | MFCD22573278 | 98.4% | 276.46 g/mol | C19H32O | 10 MG
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.
Apexbio Technology LLC WATERMELON-KETONE-500MG
Watermelon ketone (CAS No 28940-11-6) is a chemical compound studied in the field of biomedical research for its potential therapeutic applications Originating from synthetic processes to mimic natural compounds it is researched for its action on specific cellular pathways particularly those involved in metabolic regulation and oxidative stress In vitro it exhibits significant activity in the nanomolar to low micromolar range demonstrating potential efficacy in biochemical assays Its typical applications include various cell models where it is used to explore its antioxidant properties and possible role in lipid metabolism Animal studies often investigate its effects on metabolic disorders while drug screening programs consider its pharmacological profile for developing new therapeutic agents Experimental concentrations typically depend on the specific research design ensuring adaptability across different scientific investigations