Lactones
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Filtered Search Results
(1S,5R)-(-)-cis-2-Oxabicyclo[3.3.0]oct-6-en-3-one 97%, Thermo Scientific™
CAS: 43119-28-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00010402 InChI Key: RYBPGUMSFWGGLP-WDSKDSINSA-N Synonym: 3ar,6as-3,3a,6,6a-tetrahydro-2h-cyclopenta b furan-2-one,1s,5r-2-oxabicyclo 3.3.0 oct-6-en-3-one,2h-cyclopenta b furan-2-one, 3,3a,6,6a-tetrahydro-, 3ar,6as,1s,5r---2-oxabicyclo 3.3.0 oct-6-en-3-one,3ar,6as-3,3a,6,6a-tetrahydrocyclopenta b furan-2-one,3as,6ar-rel-3,3a,6,6a-tetrahydro-2h-cyclopenta b furan-2-one,2h-cyclopenta b furan-2-one,3,3a,6,6a-tetrahydro-, 3ar,6as,3ar,6as-3h,3ah,6h,6ah-cyclopenta b furan-2-one,1s,5r---cis-2-oxabicyclo 3.3.0 oct-6-en-3-one,1s,5r-oxabicyclooctenone PubChem CID: 643405 IUPAC Name: (3aR,6aS)-2H,3H,3aH,6H,6aH-cyclopenta[b]furan-2-one SMILES: O=C1C[C@@H]2C=CC[C@@H]2O1
| PubChem CID | 643405 |
|---|---|
| CAS | 43119-28-4 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00010402 |
| SMILES | O=C1C[C@@H]2C=CC[C@@H]2O1 |
| Synonym | 3ar,6as-3,3a,6,6a-tetrahydro-2h-cyclopenta b furan-2-one,1s,5r-2-oxabicyclo 3.3.0 oct-6-en-3-one,2h-cyclopenta b furan-2-one, 3,3a,6,6a-tetrahydro-, 3ar,6as,1s,5r---2-oxabicyclo 3.3.0 oct-6-en-3-one,3ar,6as-3,3a,6,6a-tetrahydrocyclopenta b furan-2-one,3as,6ar-rel-3,3a,6,6a-tetrahydro-2h-cyclopenta b furan-2-one,2h-cyclopenta b furan-2-one,3,3a,6,6a-tetrahydro-, 3ar,6as,3ar,6as-3h,3ah,6h,6ah-cyclopenta b furan-2-one,1s,5r---cis-2-oxabicyclo 3.3.0 oct-6-en-3-one,1s,5r-oxabicyclooctenone |
| IUPAC Name | (3aR,6aS)-2H,3H,3aH,6H,6aH-cyclopenta[b]furan-2-one |
| InChI Key | RYBPGUMSFWGGLP-WDSKDSINSA-N |
| Molecular Formula | C7H8O2 |
D-(-)-Gulono-γ-Lactone, 99.6%, For HPLC analysis, MP Biomedicals™
CAS: 6322-07-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 InChI Key: SXZYCXMUPBBULW-UHFFFAOYNA-N Synonym: d-gulono-1,4-lactone,d---gulonic acid gamma-lactone,gulonolactone,d-gulonic acid gamma-lactone,gulono-1,4-lactone,d-gulonic acid-1,4-lactone,3r,4s,5s-5-r-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,3r,4s,5s-5-1r-1,2-dihydroxyethyl-3,4-dihydroxyoxolan-2-one,d-gulono-gamma-lactone,gulonic acid-1,4-lactone PubChem CID: 165105 IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
| PubChem CID | 165105 |
|---|---|
| CAS | 6322-07-2 |
| Molecular Weight (g/mol) | 178.14 |
| SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| Synonym | d-gulono-1,4-lactone,d---gulonic acid gamma-lactone,gulonolactone,d-gulonic acid gamma-lactone,gulono-1,4-lactone,d-gulonic acid-1,4-lactone,3r,4s,5s-5-r-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,3r,4s,5s-5-1r-1,2-dihydroxyethyl-3,4-dihydroxyoxolan-2-one,d-gulono-gamma-lactone,gulonic acid-1,4-lactone |
| IUPAC Name | (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChI Key | SXZYCXMUPBBULW-UHFFFAOYNA-N |
| Molecular Formula | C6H10O6 |
(1S)-(-)-Camphanic chloride, 95%
CAS: 39637-74-6 Molecular Formula: C10H13ClO3 Molecular Weight (g/mol): 216.661 MDL Number: MFCD00135626 InChI Key: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
| PubChem CID | 12364938 |
|---|---|
| CAS | 39637-74-6 |
| Molecular Weight (g/mol) | 216.661 |
| MDL Number | MFCD00135626 |
| SMILES | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
| Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride |
| IUPAC Name | (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride |
| InChI Key | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
| Molecular Formula | C10H13ClO3 |
gamma-Undecanolactone, 99%
CAS: 104-67-6 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
| PubChem CID | 7714 |
|---|---|
| CAS | 104-67-6 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00005405 |
| SMILES | CCCCCCCC1CCC(=O)O1 |
| Synonym | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
| IUPAC Name | 5-heptyloxolan-2-one |
| InChI Key | PHXATPHONSXBIL-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
3-(tert-Butyldimethylsiloxy)glutaric anhydride, 95%
CAS: 91424-40-7 Molecular Formula: C11H20O4Si Molecular Weight (g/mol): 244.362 MDL Number: MFCD00075235 InChI Key: RXAJGRHLLRGVSB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyloxy glutaric anhydride,4-tert-butyldimethylsilyl oxy oxane-2,6-dione,3-tert-butyldimethylsilyl oxy pentanedioic anhydride,3-tert-butyldimethylsilyloxy glutaric anhydride,,4-tert-butyldimethylsilyl oxy dihydro-2h-pyran-2,6 3h-dione,acmc-209rbg,4-tert-butyl dimethyl silyl oxyoxane-2,6-dione,3-tert-butyldimethylsilyloxy glutaricanhydride,3-tert-butyldimethylsiloxy pentanedioic anhydride,3-tert-butyldimethyl silyl oxy glutaric anhydride PubChem CID: 4141040 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione SMILES: CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1
| PubChem CID | 4141040 |
|---|---|
| CAS | 91424-40-7 |
| Molecular Weight (g/mol) | 244.362 |
| MDL Number | MFCD00075235 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1 |
| Synonym | 3-tert-butyldimethylsilyloxy glutaric anhydride,4-tert-butyldimethylsilyl oxy oxane-2,6-dione,3-tert-butyldimethylsilyl oxy pentanedioic anhydride,3-tert-butyldimethylsilyloxy glutaric anhydride,,4-tert-butyldimethylsilyl oxy dihydro-2h-pyran-2,6 3h-dione,acmc-209rbg,4-tert-butyl dimethyl silyl oxyoxane-2,6-dione,3-tert-butyldimethylsilyloxy glutaricanhydride,3-tert-butyldimethylsiloxy pentanedioic anhydride,3-tert-butyldimethyl silyl oxy glutaric anhydride |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione |
| InChI Key | RXAJGRHLLRGVSB-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4Si |
D-(-)-Pantolactone 98.0+%, TCI America™
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CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
| PubChem CID | 439368 |
|---|---|
| CAS | 599-04-2 |
| Molecular Weight (g/mol) | 130.143 |
| ChEBI | CHEBI:16719 |
| MDL Number | MFCD00005392 |
| SMILES | CC1(COC(=O)C1O)C |
| Synonym | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
| IUPAC Name | (3R)-3-hydroxy-4,4-dimethyloxolan-2-one |
| InChI Key | SERHXTVXHNVDKA-BYPYZUCNSA-N |
| Molecular Formula | C6H10O3 |
beta-Butyrolactone, TCI America™
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CAS: 3068-88-0 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005170 InChI Key: GSCLMSFRWBPUSK-UHFFFAOYSA-N Synonym: 4-Methyl-2-oxetanone, beta-Methylpropiolactone PubChem CID: 18303 ChEBI: CHEBI:82296 IUPAC Name: 4-methyloxetan-2-one SMILES: CC1CC(=O)O1
| PubChem CID | 18303 |
|---|---|
| CAS | 3068-88-0 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:82296 |
| MDL Number | MFCD00005170 |
| SMILES | CC1CC(=O)O1 |
| Synonym | 4-Methyl-2-oxetanone, beta-Methylpropiolactone |
| IUPAC Name | 4-methyloxetan-2-one |
| InChI Key | GSCLMSFRWBPUSK-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
Cayman Chemical DL-MEVALONOLACTONE 250MG
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NC1872278 DL-MEVALONOLACTONE 250MG
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Cayman Chemical Lovastatin, 75330-75-5, 10 mg
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Molecular Formula C24H36O5, Purity ≥98%, Formula Weight 404.5; A prodrug of lovastatin hydroxy acid; a potent and competitive inhibitor of HMG-CoA reductase (Kis = 1.4 and 0.6 nM for lovastatin and lovastatin hydroxy acid, respectively); reduces plasma cholesterol by 29% in dogs over a period of three weeks at a dose of 8 mg/kg/day; suppresses TNF-induced NF-B activation (IC50 ~ 15 M).
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Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
502907016 GAMMA OCTALACTONE NATURAL1KG
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