2-Butanone
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Filtered Search Results
Aobchem 1-(2-Methoxyphenyl)-1-butanone | ≥95% | CAS 13404-83-6 | C11H14O2 | 1g
1-(2-Methoxyphenyl)-1-butanone | ≥95% | CAS 13404-83-6 | C11H14O2 | 1g
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Aobchem 1-Butanone 3-methyl-1-(1-methyl-1H-imidazol-2-yl)- | 95% | CAS 1119410-05-7 | C9H14N2O | 250mg
1-Butanone 3-methyl-1-(1-methyl-1H-imidazol-2-yl)- | 95% | CAS 1119410-05-7 | C9H14N2O | 250mg
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Aobchem 1-Butanone 3-methyl-1-(1-methyl-1H-imidazol-2-yl)- | 95% | CAS 1119410-05-7 | C9H14N2O | 500mg
1-Butanone 3-methyl-1-(1-methyl-1H-imidazol-2-yl)- | 95% | CAS 1119410-05-7 | C9H14N2O | 500mg
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Aobchem 1-Butanone 3-methyl-1-(1-methyl-1H-imidazol-2-yl)- | 95% | CAS 1119410-05-7 | C9H14N2O | 1g
1-Butanone 3-methyl-1-(1-methyl-1H-imidazol-2-yl)- | 95% | CAS 1119410-05-7 | C9H14N2O | 1g
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Aobchem 1-(2-Ethylphenyl)-1-butanone | ≥95% | CAS 35028-12-7 | C12H16O | 1g
1-(2-Ethylphenyl)-1-butanone | ≥95% | CAS 35028-12-7 | C12H16O | 1g
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Aobchem 1-(2-Ethylphenyl)-1-butanone | ≥95% | CAS 35028-12-7 | C12H16O | 250mg
1-(2-Ethylphenyl)-1-butanone | ≥95% | CAS 35028-12-7 | C12H16O | 250mg
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Medchemexpress LLC 1-Hydroxy-2-butanone | 5077-67-8 | 88.11 | 100 MG
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1-Hydroxy-2-butanone is a natural compound isolated from Bamboo Juice. It acts as a key intermediate for ethambutol, which has anti-tuberculosis effects.
- Natural compound
- Key intermediate for ethambutol
- Anti-tuberculosis effects
- For research use only
- Molecular weight: 88.11
- Purity: 97.38%
- Formula: C4H8O2
- Appearance: Liquid, colorless to light yellow
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Medchemexpress LLC 1H-indole-6-carboxamide, (3Z)-3-[[3-(dimethylaminomethyl)phenyl]amino]phenylmethylene]-2,3-dihydro-N-methyl-2-oxo- | 334951-92-7 | 98.4% | 10MM 1ML
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1H-indole-6-carboxamide, (3Z)-3-[[3-(dimethylaminomethyl)phenyl]amino]phenylmethylene]-2,3-dihydro-N-methyl-2-oxo- | 334951-92-7 | 98.4% | 10MM 1ML
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GRAINGER INC 3-METHYL-2-BUTANONE 500ML
502781462 3-METHYL-2-BUTANONE 500ML
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Methyl Ethyl Ketone ACS AR, Macron Fine Chemicals™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Methyl Ethyl Ketone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
2-Butanone [for Spectrophotometry], TCI America™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |