Lactones
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Filtered Search Results
delta-Undecanolactone 98.0+%, TCI America™
CAS: 710-04-3 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00006650 InChI Key: YZRXRLLRSPQHDK-UHFFFAOYSA-N Synonym: 5-Hydroxyundecanoic Acid delta-Lactone, delta-Undecalactone PubChem CID: 61204 IUPAC Name: 6-hexyloxan-2-one SMILES: CCCCCCC1CCCC(=O)O1
| PubChem CID | 61204 |
|---|---|
| CAS | 710-04-3 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00006650 |
| SMILES | CCCCCCC1CCCC(=O)O1 |
| Synonym | 5-Hydroxyundecanoic Acid delta-Lactone, delta-Undecalactone |
| IUPAC Name | 6-hexyloxan-2-one |
| InChI Key | YZRXRLLRSPQHDK-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Caronic Anhydride 98.0+%, TCI America™
CAS: 67911-21-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD09751198 InChI Key: QKAHKEDLPBJLFD-UHFFFAOYSA-N PubChem CID: 10374536 IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)OC2=O)C
| PubChem CID | 10374536 |
|---|---|
| CAS | 67911-21-1 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD09751198 |
| SMILES | CC1(C2C1C(=O)OC2=O)C |
| IUPAC Name | 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
| InChI Key | QKAHKEDLPBJLFD-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
(R)-beta-(Carbobenzoxyamino)-gamma-butyrolactone 98.0+%, TCI America™
CAS: 118399-28-3 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.24 MDL Number: MFCD09839299 InChI Key: BNIBNUOPVTZWRT-UHFFFAOYNA-N Synonym: (R)-beta-(Cbz-amino)-gamma-butyrolactone, (R)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one, (R)-4-(Cbz-amino)tetrahydrofuran-2-one, Benzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate PubChem CID: 697924 IUPAC Name: benzyl N-(5-oxooxolan-3-yl)carbamate SMILES: O=C(NC1COC(=O)C1)OCC1=CC=CC=C1
| PubChem CID | 697924 |
|---|---|
| CAS | 118399-28-3 |
| Molecular Weight (g/mol) | 235.24 |
| MDL Number | MFCD09839299 |
| SMILES | O=C(NC1COC(=O)C1)OCC1=CC=CC=C1 |
| Synonym | (R)-beta-(Cbz-amino)-gamma-butyrolactone, (R)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one, (R)-4-(Cbz-amino)tetrahydrofuran-2-one, Benzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate |
| IUPAC Name | benzyl N-(5-oxooxolan-3-yl)carbamate |
| InChI Key | BNIBNUOPVTZWRT-UHFFFAOYNA-N |
| Molecular Formula | C12H13NO4 |
1,1-Cyclohexanediacetic Anhydride 98.0+%, TCI America™
CAS: 1010-26-0 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00040292 InChI Key: XNDSIASQMRYFSW-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic anhydride,3-oxaspiro 5.5 undecane-2,4-dione,1,1-cyclohexane diacetic anhydride,3,3-pentamethyleneglutaric anhydride,9-oxaspiro 5.5 undecane-8,10-dione,1,1-cyclohexanediaceticacidanhydride,1,1-cyclohexane diacetic acid anhydride,pubchem13637,acmc-2097tw,1,1-cyclohexanediaceticanhydride PubChem CID: 2734289 IUPAC Name: 3-oxaspiro[5.5]undecane-2,4-dione SMILES: C1CCC2(CC1)CC(=O)OC(=O)C2
| PubChem CID | 2734289 |
|---|---|
| CAS | 1010-26-0 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00040292 |
| SMILES | C1CCC2(CC1)CC(=O)OC(=O)C2 |
| Synonym | 1,1-cyclohexanediacetic anhydride,3-oxaspiro 5.5 undecane-2,4-dione,1,1-cyclohexane diacetic anhydride,3,3-pentamethyleneglutaric anhydride,9-oxaspiro 5.5 undecane-8,10-dione,1,1-cyclohexanediaceticacidanhydride,1,1-cyclohexane diacetic acid anhydride,pubchem13637,acmc-2097tw,1,1-cyclohexanediaceticanhydride |
| IUPAC Name | 3-oxaspiro[5.5]undecane-2,4-dione |
| InChI Key | XNDSIASQMRYFSW-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid gamma-Lactone 3,5-Dibenzoate 98.0+%, TCI America™
CAS: 122111-01-7 Molecular Formula: C19H14F2O6 Molecular Weight (g/mol): 376.312 MDL Number: MFCD08458308 InChI Key: SHHNEUNVMZNOID-HUUCEWRRSA-N PubChem CID: 9821015 IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3
| PubChem CID | 9821015 |
|---|---|
| CAS | 122111-01-7 |
| Molecular Weight (g/mol) | 376.312 |
| MDL Number | MFCD08458308 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3 |
| IUPAC Name | [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate |
| InChI Key | SHHNEUNVMZNOID-HUUCEWRRSA-N |
| Molecular Formula | C19H14F2O6 |
delta-Tetradecanolactone 98.0+%, TCI America™
CAS: 2721-22-4 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00059809 InChI Key: SKQYTJLYRIFFCO-UHFFFAOYNA-N Synonym: delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone PubChem CID: 520296 IUPAC Name: 6-nonyloxan-2-one SMILES: CCCCCCCCCC1CCCC(=O)O1
| PubChem CID | 520296 |
|---|---|
| CAS | 2721-22-4 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00059809 |
| SMILES | CCCCCCCCCC1CCCC(=O)O1 |
| Synonym | delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone |
| IUPAC Name | 6-nonyloxan-2-one |
| InChI Key | SKQYTJLYRIFFCO-UHFFFAOYNA-N |
| Molecular Formula | C14H26O2 |
DL-Mevalonolactone 98.0+%, TCI America™
CAS: 674-26-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00006648 InChI Key: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC Name: 4-hydroxy-4-methyloxan-2-one SMILES: CC1(O)CCOC(=O)C1
| PubChem CID | 10428 |
|---|---|
| CAS | 674-26-0 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00006648 |
| SMILES | CC1(O)CCOC(=O)C1 |
| Synonym | mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one |
| IUPAC Name | 4-hydroxy-4-methyloxan-2-one |
| InChI Key | JYVXNLLUYHCIIH-UHFFFAOYNA-N |
| Molecular Formula | C6H10O3 |
delta-Dodecanolactone 98.0+%, TCI America™
CAS: 713-95-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00006651 InChI Key: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonym: delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone PubChem CID: 12844 IUPAC Name: 6-heptyloxan-2-one SMILES: CCCCCCCC1CCCC(=O)O1
| PubChem CID | 12844 |
|---|---|
| CAS | 713-95-1 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00006651 |
| SMILES | CCCCCCCC1CCCC(=O)O1 |
| Synonym | delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone |
| IUPAC Name | 6-heptyloxan-2-one |
| InChI Key | QRPLZGZHJABGRS-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
gamma-Dodecanolactone 97.0+%, TCI America™
CAS: 2305-05-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036499 InChI Key: WGPCZPLRVAWXPW-UHFFFAOYNA-N Synonym: gamma-Dodecalactone, gamma-Laurolactone PubChem CID: 16821 IUPAC Name: 5-octyloxolan-2-one SMILES: CCCCCCCCC1CCC(=O)O1
| PubChem CID | 16821 |
|---|---|
| CAS | 2305-05-7 |
| Molecular Weight (g/mol) | 198.31 |
| MDL Number | MFCD00036499 |
| SMILES | CCCCCCCCC1CCC(=O)O1 |
| Synonym | gamma-Dodecalactone, gamma-Laurolactone |
| IUPAC Name | 5-octyloxolan-2-one |
| InChI Key | WGPCZPLRVAWXPW-UHFFFAOYNA-N |
| Molecular Formula | C12H22O2 |
Terebic Acid 98.0+%, TCI America™
CAS: 79-91-4 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.153 MDL Number: MFCD00022485 InChI Key: UZBOWOQARWWIER-UHFFFAOYSA-N Synonym: terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo PubChem CID: 101540 IUPAC Name: 2,2-dimethyl-5-oxooxolane-3-carboxylic acid SMILES: CC1(C(CC(=O)O1)C(=O)O)C
| PubChem CID | 101540 |
|---|---|
| CAS | 79-91-4 |
| Molecular Weight (g/mol) | 158.153 |
| MDL Number | MFCD00022485 |
| SMILES | CC1(C(CC(=O)O1)C(=O)O)C |
| Synonym | terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo |
| IUPAC Name | 2,2-dimethyl-5-oxooxolane-3-carboxylic acid |
| InChI Key | UZBOWOQARWWIER-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
Sigma Aldrich 5-Ethyl-1H-pyrrole-2-carbaldehyde
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-Hydroxypropyl)-Gamma-Cyclodextrin
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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich 4-(4-Bromophenyl)-2-thiazolethiol
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| CAS | 2103-95-9 |
|---|
Sigma Aldrich alpha-Hydroxy-gamma-butyrolactone
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| CAS | 19444-84-9 |
|---|
Sigma Aldrich delta-Valerolactone
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| Boiling Point | 226°C to 229°C (lit.), 58°C to 60°C (0.5 mmHg) |
|---|---|
| Linear Formula | C5H8O2 |
| CAS | 542-28-9 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00006645 |
| Refractive Index | n20/D 1.457 (literature) |
| Synonym | delta-Valerolactone; Tetrahydro-2 H-2-pyranone |
| Recommended Storage | -20°C |
| Molecular Formula | C5H8O2 |
| EINECS Number | 208-807-1 |
| Density | 1.079 g/mL (at 25°C (literature)) |
| Melting Point | -13°C to +12°C (lit.) |