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Filtered Search Results
3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™
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CAS: 34819-86-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00074970 InChI Key: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC Name: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
| PubChem CID | 2734733 |
|---|---|
| CAS | 34819-86-8 |
| Molecular Weight (g/mol) | 214.217 |
| MDL Number | MFCD00074970 |
| SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Synonym | 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate |
| IUPAC Name | [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
| InChI Key | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
| Molecular Formula | C10H14O5 |
6-Chlorochromone 98.0+%, TCI America™
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CAS: 33533-99-2 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.587 MDL Number: MFCD00191904 InChI Key: VFZQATFTQAZCMO-UHFFFAOYSA-N PubChem CID: 601989 IUPAC Name: 6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CO2
| PubChem CID | 601989 |
|---|---|
| CAS | 33533-99-2 |
| Molecular Weight (g/mol) | 180.587 |
| MDL Number | MFCD00191904 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C=CO2 |
| IUPAC Name | 6-chlorochromen-4-one |
| InChI Key | VFZQATFTQAZCMO-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO2 |
| Molecular Weight (g/mol) | 428.27 |
|---|
Sigma Aldrich 7-Hydroxy-3-(2-naphthyloxy)-4H-chromen-4-one
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.
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Sigma Aldrich 2-(4-Methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol hydrochloride
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.
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Sigma Aldrich 5-Bromo-2-hydroxybenzenecarbothioamide
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Sigma Aldrich N-t-BOC-2-Methyl-2-methylmorpholine-2-carboxylate
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Sigma Aldrich 6-Methylchromone-2-carboxylic acid
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| CAS | 5006-44-0 |
|---|
Sigma Aldrich 4-Oxazolecarboxylic acid
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| CAS | 23012-13-7 |
|---|
Sigma Aldrich 3-Methylbenzofuran
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| CAS | 21535-97-7 |
|---|
Sigma Aldrich Citraconic anhydride
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| Boiling Point | 213°C to 214°C |
|---|---|
| Linear Formula | C5H4O3 |
| Molecular Weight (g/mol) | 112.08 |
| Density | 1.247 g/mL (at 25°C) |
| Percent Purity | 98% |
| CAS | 616-02-4 |
| MDL Number | MFCD00005522 |
| Refractive Index | n20/D 1.471 (literature) |
| Synonym | 2-Methylmaleic anhydride; 3-Methyl-2,5-furandione; Citraconic acid anhydride; Methylmaleic anhydride; Monomethylmaleic anhydride |
| RTECS Number | GE6825000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H4O3 |
| EINECS Number | 210-459-0 |
| Melting Point | 6°C to 10°C |
Sigma Aldrich 3,4-Dihydro-2H-Pyran
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| Refractive Index | n20/D 1.440 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich 2,6-Dimethyl-gamma-pyrone
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| CAS | 1004-36-0 |
|---|
Sigma Aldrich 5-(1H-Tetrazol-1-yl)-1H-pyrazole-4-carboxylic acid
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Sigma Aldrich 2-Cyclohexen-1-ol
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| CAS | 822-67-3 |
|---|