Carbonyl compounds
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Methyl potassium malonate, 98%
CAS: 38330-80-2 Molecular Formula: C4H5KO4 Molecular Weight (g/mol): 156.178 MDL Number: MFCD00014021 InChI Key: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC Name: potassium;3-methoxy-3-oxopropanoate SMILES: COC(=O)CC(=O)[O-].[K+]
| PubChem CID | 2724687 |
|---|---|
| CAS | 38330-80-2 |
| Molecular Weight (g/mol) | 156.178 |
| MDL Number | MFCD00014021 |
| SMILES | COC(=O)CC(=O)[O-].[K+] |
| Synonym | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| IUPAC Name | potassium;3-methoxy-3-oxopropanoate |
| InChI Key | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| Molecular Formula | C4H5KO4 |
Emodin
CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
| PubChem CID | 3220 |
|---|---|
| CAS | 518-82-1 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:42223 |
| MDL Number | MFCD00001207 |
| SMILES | CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O |
| Synonym | emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone |
| IUPAC Name | 1,3,8-trihydroxy-6-methylanthracene-9,10-dione |
| InChI Key | RHMXXJGYXNZAPX-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
Sigma Aldrich 2,3-Butanedione
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| Boiling Point | 88°C (lit.) |
|---|---|
| Linear Formula | CH3COCOCH3 |
| Molecular Weight (g/mol) | 86.09 |
| Density | 0.981 g/mL (literature) |
| Percent Purity | 97% |
| CAS | 431-03-8 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008756 |
| Refractive Index | n20/D 1.394 (literature) |
| Synonym | Biacetyl; Diacetyl |
| RTECS Number | EK2625000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O2 |
| EINECS Number | 207-069-8 |
Sigma Aldrich 3-Buten-2-one
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| Boiling Point | 81°C (lit.) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | CH2=CHCOCH3 |
| CAS | 78-94-4 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00008777 |
| Refractive Index | n20/D 1.411 (literature) |
| Synonym | Methyl vinyl ketone; Vinyl methyl ketone |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O |
| Density | 0.864 g/mL (at 25°C (literature)) |
Sigma Aldrich Acetoin
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| Boiling Point | 148°C (lit.) |
|---|---|
| Linear Formula | CH3COCH(OH)CH3 |
| Molecular Weight (g/mol) | 88.11 |
| Density | 1.013 g/mL (at 25°C (literature)) |
| Percent Purity | ≥98.0% (GC) |
| CAS | 513-86-0 |
| MDL Number | MFCD00004521 |
| Refractive Index | n20/D 1.417 (literature) |
| Synonym | 3-Hydroxy-2-butanone; Acetylmethylcarbinol |
| RTECS Number | EL8790000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O2 |
| EINECS Number | 208-174-1 |
| Melting Point | 15°C (monomer), 90°C (dimer) (lit.) |
Sigma Aldrich 1-Indanone
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| Boiling Point | 243°C to 245°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C9H8O |
| CAS | 83-33-0 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00003785 |
| Synonym | 1-Oxoindane; alpha-Hydrindone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O |
| EINECS Number | 201-470-1 |
| Density | 1.103 g/mL (at 25°C (literature)) |
| Melting Point | 38°C to 40°C (lit.) |
Sigma Aldrich (3-Methyl-1,2,4-oxadiazol-5-yl)acetonitrile
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Sigma Aldrich 1-Ethyl-2,2-dimethylpiperazine dihydrochloride
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Sigma Aldrich Sodium anthraquinone-2-sulfonate
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| Percent Purity | ≥98% (HPLC) |
|---|---|
| Linear Formula | C14H7NaO5S |
| CAS | 131-08-8 |
| Molecular Weight (g/mol) | 310.26 |
| MDL Number | MFCD00001229 |
| Synonym | 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt; Anthraquinone-2-sulfonic acid sodium salt |
| RTECS Number | CB1095550 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H7NaO5S |
| EINECS Number | 205-009-5 |
Sigma Aldrich 3,4-Dichloro-8-fluoroquinoline
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Sigma Aldrich 4'-Hydroxyacetophenone
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| Boiling Point | 147°C to 148°C (3 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | HOC6H4COCH3 |
| CAS | 99-93-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002359 |
| Synonym | 4-Hydroxyphenylethanone; p-Acetophenol; p-Hydroxyphenyl methyl ketone; Piceol |
| RTECS Number | AM8750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O2 |
| EINECS Number | 202-802-8 |
| Melting Point | 109°C to 111°C (lit.) |
Sigma Aldrich N-(Tetrahydro-2H-pyran-2-ylmethyl)ethanamine hydrochloride
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Sigma Aldrich 1,2-Diacetylbenzene
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| Boiling Point | 110°C (0.1 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H4(COCH3)2 |
| CAS | 704-00-7 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00008733 |
| RTECS Number | KM5782637 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H10O2 |
| EINECS Number | 211-877-6 |
| Melting Point | 39°C to 41°C (lit.) |
Sigma Aldrich 5-Methyl-4-phenyl-2-(4-trifluoromethylphenyl)thiazole
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Sigma Aldrich 2-Acetyl-6-bromopyridine
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C7H6BrNO |
| CAS | 49669-13-8 |
| Molecular Weight (g/mol) | 200.03 |
| MDL Number | MFCD00272200 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6BrNO |
| Melting Point | 51°C to 55°C (lit.) |