Methyl Isobutyl Ketone
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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 |
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 |
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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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
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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
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Medchemexpress LLC (Z-LL)2 ketone | 313664-40-3 | 99.7% | 809.00 | 1 MG
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(Z-LL)2 ketone is an inhibitor with an IC50 value of 50 nM. It inhibits the processing of the p-Prl signal peptide and is intended for research use only.
- High purity: 99.67%
- Molecular weight: 809.00
- Solid appearance, white to off-white color
- Soluble in DMSO (100 mg/mL)
- Stable for 2 years at -80°C (powder)
- Stable for 6 months at -80°C (in solvent)
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Medchemexpress LLC 4-(4-hydroxyphenyl)-2-butanone | 5471-51-2 | 2394 | 164.20 | 100 MG
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Raspberry ketone (Standard) is the analytical standard of Raspberry ketone, a major aromatic compound found in red raspberry. It is commonly used as a fragrance in cosmetics and a flavoring agent in food, and also exhibits PPAR-α agonistic activity.
- Intended for research and analytical applications.
- Reference standard for qualitative, quantitative, and methodological research experiments.
- Suitable for techniques such as HPLC, GC, and MS.
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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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Medchemexpress LLC Raspberry ketone (standard) | 5471-51-2 | MFCD00002394 | 164.20 | 50 MG
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Raspberry ketone (Standard) is the analytical standard of Raspberry ketone. 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 exhibits PPAR-α agonistic activity. This product is intended for research and analytical applications.
- Analytical standard for Raspberry ketone
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
- Purity: 99.95%
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Medchemexpress LLC Methyl Cedryl Ketone | 32388-55-9 | ≥80.0% | 246.39 | 50 G
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Methyl Cedryl Ketone is a biochemical reagent suitable for life science research. This organic compound is presented as a liquid, light yellow to yellow in color, with a purity of ≥80.0%.
- Can be used as a biological material or organic compound for life science related research.
- Molecular weight of 246.39.
- Appearance as a liquid with a density of 0.997 g/cm³.
- Recommended storage conditions vary based on form, including -20°C for 3 years in pure form or -80°C for 6 months in solvent.
- Soluble in DMSO at 100 mg/mL.
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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 | 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 7-methyl-1,5-benzodioxepin-3-one (watermelon ketone) | 28940-11-6 | MFCD07371373 | 100.0% | 178.18 g/mol | C10H10O3 | 1 ML
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Watermelon ketone (7-methyl-1,5-benzodioxepin-3-one; CAS 28940-11-6) is a fragrance and flavor compound with a fresh marine/watermelon aroma. It is used in perfumery, flavor research, and formulation studies, and is provided as a high-purity reagent and small-volume pre-diluted solutions for laboratory use.
- High purity for analytical and formulation work (listed as 99.95%).
- Molecular formula C10H10O3 and molecular weight 178.18 g/mol.
- Available as neat material or small-volume pre-diluted solutions for convenience.
- Commonly used in perfumery, fragrance formulation, and flavor research.
- Supplied in liquid form with solubility in common organic solvents.
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