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, Solstice
CAS: 108-10-1 PubChem CID: 7909 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
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
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
Apexbio Technology LLC Raspberry ketone 5471-51-2 100mg
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
Medchemexpress LLC Windaus ketone | 55812-80-1 | C19H32O | 50 MG
Windaus ketone is identified as a VD building blocker, acting on the VD/VDR target within the Vitamin D Related/Nuclear Receptor pathway.
- Acts as a VD building blocker
- Targets VD/VDR
- Functions within the Vitamin D Related/Nuclear Receptor pathway
- Soluble in DMSO at concentrations of 100 mg/mL (361.72 mM) or greater
- Pure form can be stored at -20°C for 3 years or 4°C for 2 years
- In solvent, store at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC 2-Butanone, 4-[4-(β-D-glucopyranosyloxy)phenyl]- | 38963-94-9 | 1 ML
Raspberry ketone glucoside is a melanogenesis inhibitor that activates the IL6/JAK1/STAT3 pathway, thereby inhibiting the transcriptional activity of MITFa and the downstream expression of TYR and TYRP1a genes. This compound demonstrates significant whitening activity in both B16F10 cells in vitro and in a zebrafish model in vivo.
- Inhibits melanogenesis by activating the IL6/JAK1/STAT3 pathway
- Inhibits transcriptional activity of MITFa
- Reduces downstream expression of TYR and TYRP1a genes
- Demonstrates whitening activity in B16F10 cells and zebrafish models
- Appears as a white to off-white solid
- Purity: 99.52%
- Molecular formula: C16H22O7
- Molecular weight: 326.34
- Soluble in DMSO at 50 mg/mL with ultrasonication
- Can be used as an analytical standard
Medchemexpress LLC Windaus ketone | 55812-80-1 | 98.4% | C19H32O | 100 MG
Windaus ketone is identified as a VD building blocker. This compound features:
- Molecular formula C19H32O
- Molecular weight 276.46
- Targeting VD/VDR pathway
- Purity of 98.4%
- Appearance as a colorless to light yellow oil
- Storage in pure form at -20°C for 3 years or 4°C for 2 years
- Storage in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC Windaus ketone | 55812-80-1 | 98.4% | C19H32O | 5 MG
Windaus ketone is identified as a building block for Vitamin D (VD). It is stable under recommended storage conditions.
- Targets VD/VDR
- Functions within the Vitamin D Related/Nuclear Receptor pathway
- Appears as a colorless to light yellow oil
- Stable under recommended storage conditions