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Acetone, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O
| CAS | 67-64-1 |
|---|---|
| Molecular Weight (g/mol) | 58.08 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Acetone, Purified Suitable for Histology, Reagents
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Dimethyl Ketone, 2-Propanone IUPAC Name: propan-2-one SMILES: CC(C)=O
| CAS | 67-64-1 |
|---|---|
| Molecular Weight (g/mol) | 58.08 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | Dimethyl Ketone, 2-Propanone |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Acetone, MP Biomedicals™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O
| CAS | 67-64-1 |
|---|---|
| Molecular Weight (g/mol) | 58.08 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Acetone, ACS, 99.5+%
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 180 |
|---|---|
| CAS | 67-64-1 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:15347 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Acetone, 99+%, extra pure
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 180 |
|---|---|
| CAS | 67-64-1 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:15347 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
TARGETMOL CHEMICALS INC LEDIPASVIR ACETONE 25MG
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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Also available in 1 mg 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ledipasvir (acetone) (GS-5885 acetone) is an HCV NS5A polymerase inhibitor used for the treatment of hepatitis C virus infection. purity: 100%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 2'-Hydroxy-1'-acetonaphthone | 574-19-6 | MFCD00012131 | 99.7% | 186.21 g·mol⁻¹ | C12H10O2 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2'-Hydroxy-1'-acetonaphthone is a Schiff base used as a pharmaceutical intermediate. The supplied variant is a ready-to-use 10 mM solution in dimethyl sulfoxide (DMSO), provided as 1 mL vials for research applications.
- Schiff base used in pharmaceutical intermediate synthesis.
- Provided as a 10 mM solution in DMSO for convenience.
- Packaged in a 1 mL vial for small-scale experiments.
- High listed purity suitable for research use.
- Solid technical material is available for formulation or synthesis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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GFS Chemicals Inc ACETONITRILE, HPLC, GRADIENT GRADE | 4 X 4 L | GFS CHEMICALS, INC. Item #: 10544 | Bulk #: 2482
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ACETONITRILE, HPLC, GRADIENT GRADE | Chemical Formula : CH!3CN | CAS # : 75-05-8 | Specifications : Assay 99.9 % - Min, Color (APHA) 10 , LC Gradient Suitability, Residue after evaporation 2 ppm , Titrable acid 0.008 meq/g , Titrable base 0.0006 meq/g , UV Absorbance @ 190 nm 1.00 , UV Absorbance @ 200 nm 0.05 , UV Absorbance @ 210 nm 0.03 , UV Absorbance @ 220 nm 0.02 , UV Absorbance @ 254-400 nm 0.005 , Water 0.01 %
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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