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Filtered Search Results
Hydrindantin Dihydrate 97.0+%, TCI America™
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CAS: 16289-95-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149242 InChI Key: QIAIXVRAKYAOGJ-UHFFFAOYSA-N PubChem CID: 23216254 IUPAC Name: 2,2'-dihydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1',3,3'-tetrone dihydrate SMILES: O.O.OC1(C(=O)C2=CC=CC=C2C1=O)C1(O)C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 23216254 |
|---|---|
| CAS | 16289-95-5 |
| Molecular Weight (g/mol) | 358.30 |
| MDL Number | MFCD00149242 |
| SMILES | O.O.OC1(C(=O)C2=CC=CC=C2C1=O)C1(O)C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2,2'-dihydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1',3,3'-tetrone dihydrate |
| InChI Key | QIAIXVRAKYAOGJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14O8 |
L-(-)-Sorbose 98.0+%, TCI America™
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CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 6904 |
|---|---|
| CAS | 87-79-6 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:13172 |
| MDL Number | MFCD00151097 |
| SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
| Synonym | l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose |
| IUPAC Name | (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI Key | BJHIKXHVCXFQLS-OTWZMJIISA-N |
| Molecular Formula | C6H12O6 |
L-Tagatose 98.0+%, TCI America™
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CAS: 17598-82-2 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-LFRDXLMFSA-N PubChem CID: 10965117 IUPAC Name: (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 10965117 |
|---|---|
| CAS | 17598-82-2 |
| Molecular Weight (g/mol) | 180.156 |
| SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC Name | (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI Key | BJHIKXHVCXFQLS-LFRDXLMFSA-N |
| Molecular Formula | C6H12O6 |
Sigma Aldrich 4-(2-Chlorophenoxy)butanoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| CAS | 5057-52-3 |
|---|
Sigma Aldrich 2,3-Dimethylbenzoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| CAS | 603-79-2 |
|---|
Sigma Aldrich Acetoin
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| 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 2,3,4-Trihydroxybenzaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC 4-hydroxy-2-butanone | 590-90-9 | MFCD00059005 | 98.2% | 88.11 g/mol | C4H8O2 | 25 G
4-Hydroxy-2-butanone is a volatile beta-hydroxy ketone used as a research reagent and as a component of glycoside precursors in plant metabolite studies. It is supplied in solution or bulk liquid formats for laboratory use; this product is intended for research use only and not for human consumption.
- High purity: 98.2%.
- Molecular formula C4H8O2 and molecular weight 88.11 g/mol.
- Available in multiple pack sizes, including 25 G.
- Provided as a liquid; may be supplied in solution or neat depending on packaging.
- Suitable as a synthetic intermediate and for metabolite or glycoside precursor research.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 4,4-dimethoxy-2-butanone | 5436-21-5 | MFCD00008789 | 95.8% | 132.16 g·mol⁻¹ | C6H12O3 | 100g
4 4-Dimethoxy-2-butanone is an endogenous metabolite
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Medchemexpress LLC 3-campholenyl-2-butanol | 65113-99-7 | MFCD00021677 | 98.0% | C14H26O | 10MG
3-Campholenyl-2-butanol is a synthetic sandalwood odorant and a selective olfactory receptor (OR2AT4) agonist used as a research reagent in olfaction and pharmacology studies. It has been reported to prolong human hair growth ex vivo by reducing apoptosis and increasing IGF-1 production in the outer root sheath.
- Selective OR2AT4 agonist with sandalwood-like odor.
- Purity 98.0%.
- Chemical formula C14H26O; molecular weight 210.36 g/mol.
- High solubility in DMSO (≈100 mg/mL).
- Available in small research pack sizes suitable for in vitro work.
- Storage: pure form -20°C; in solvent -80°C (short term).
- Supporting documents available: COA, SDS, HNMR, MS.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 4,4-dimethoxy-2-butanone | 5436-21-5 | MFCD00008789 | 95.8% | 132.16 g/mol | C6H12O3 | 1mL
4 4-Dimethoxy-2-butanone is an endogenous metabolite
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eMolecules 4-TERT-BUTOXY-4-OXO-BUTA 500MG
5000190820 4-TERT-BUTOXY-4-OXO-BUTA 500MG
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Sigma Aldrich Fine Chemicals Biosciences Acetoin primarily dimer, >=95%, FG | 513-86-0 | MFCD00004521 |
Acetoin primarily dimer, >=95%, FG | Purity: >=95% | Mol Wt: 88.11 | 513-86-0 | MFCD00004521 |
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | 87-79-6 | MFCD00151097 | 50G
L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | Purity: >=98.0% (sum of enantiomers, HPLC) | Mol Wt: 180.16 | 87-79-6 | MFCD00151097 | 50G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. Acetoin | MFCD00004521 | 25G
Acetoin, MFCD00004521, 25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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