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 |
| 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 |
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, 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 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 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
| 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 |
Medchemexpress LLC Windaus ketone | 55812-80-1 | C19H32O | 1 ML
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Windaus ketone is a VD building blocker. This chemical is stable under recommended storage conditions and is for research use only. It should be kept in a cool, well-ventilated area, away from direct sunlight and sources of ignition.
- Stable under recommended storage conditions
- VD building blocker
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Shipping at room temperature if less than 2 weeks, then store at -20°C for 1 month
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Medchemexpress LLC Musk ketone | 81-14-1 | 294.31 | 1 ML
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Musk ketone is an artificial fragrance and a cytochrome P450 enzyme inducer. It exhibits mutagenic and comutagenic effects in Hep G2 cells and promotes neural stem cell proliferation and differentiation in cerebral ischemia by activating the PI3K/Akt signaling pathway. In the brain, musk ketone provides neuroprotection against stroke injury by inhibiting cell apoptosis.
- Enhances proliferation and differentiation in neural stem cells (NSCs) with increased PI3K/Akt signaling pathway activation.
- Inhibits cell viability of GC cells and prevents colony formation.
- Induces cell cycle arrest and apoptosis in AGS and HGC-27 cells.
- Ameliorates neurological deficit and reduces infarction and cerebral ischemic injury.
- Increases CYP2B activity, protein, and mRNA levels, and boosts CYP1A enzyme activity.
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Medchemexpress LLC Ractopamine ketone-d6 (hydrochloride) | 1185012-24-1 | 95.2% | 341.86 | 1 MG
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This product is the deuterium-labeled form of 1-(4-Hydroxyphenyl)-2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethanone hydrochloride. It is a stable, solid chemical intended for laboratory use.
- Deuterium-labeled form of 1-(4-hydroxyphenyl)-2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethanone hydrochloride
- Stable under recommended storage conditions
- Appearance: White to off-white solid
- Purity (HPLC): 95.2%
- Isotopic enrichment: 98.9%
- Recommended storage: Powder -20°C for 3 years; in solvent -80°C for 6 months, -20°C for 1 month
- Not classified as a hazardous substance or mixture
- Not dangerous goods for transport
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Apexbio Technology LLC Musk ketone 81-14-1 500mg
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Musk ketone (CAS 81-14-1) is a small-molecule compound recognized for its modulatory effects on cytochrome P450 enzymes acting as an inducer in cellular systems In Hep G2 cell studies musk ketone has demonstrated mutagenic and cytotoxic properties Notably it promotes neural stem cell proliferation and differentiation under cerebral ischemic conditions primarily via activation of the PI3K/Akt signaling pathway Additionally musk ketone has been observed to confer neuroprotective effects in stroke models by inhibiting apoptosis These characteristics make musk ketone a valuable tool for investigating mechanisms of neural injury and protection in biomedical research
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Medchemexpress LLC Musk ketone | 81-14-1 | 294.31 | 100 MG
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Musk ketone is a widely used artificial fragrance and a cytochrome P450 enzyme inducer. It shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis. It also inhibits the cell viability of GC cells and induces cell cycle arrest and apoptosis.
- Enhances proliferation and differentiation in neural stem cells
- Increases PI3K/Akt signaling pathway activation
- Ameliorates neurological deficit and reduces infarction and cerebral ischemic injury
- Increases CYP2B activity, protein and mRNA levels, and increases CYP1A enzyme activity
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Windaus ketone | 55812-80-1 | C19H32O | 50 MG
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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
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Medchemexpress LLC Windaus ketone | 55812-80-1 | 98.4% | C19H32O | 25 MG
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Windaus ketone is a VD building blocker identified for use as a laboratory chemical in the manufacture of substances. This product appears as a colorless to light yellow oil and is stable under recommended storage conditions.
- Targeted to VD/VDR pathway
- Soluble in DMSO (≥ 100 mg/mL)
- Not classified as a hazardous substance or mixture
- Purity of 98.4% (HPLC)
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Medchemexpress LLC Windaus ketone | 55812-80-1 | 98.4% | C19H32O | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More