Lactones
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2,3-O-Isopropylidene-D-erythronolactone, 98%, Thermo Scientific Chemicals
CAS: 25581-41-3 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00134440 InChI Key: WHPSMBYLYRPVGU-UHFFFAOYNA-N Synonym: 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone PubChem CID: 386843 IUPAC Name: (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2COC(=O)C2O1
| PubChem CID | 386843 |
|---|---|
| CAS | 25581-41-3 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00134440 |
| SMILES | CC1(C)OC2COC(=O)C2O1 |
| Synonym | 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone |
| IUPAC Name | (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one |
| InChI Key | WHPSMBYLYRPVGU-UHFFFAOYNA-N |
| Molecular Formula | C7H10O4 |
alpha-Methylene-gamma-butyrolactone, 95%, stabilized, Thermo Scientific Chemicals
CAS: 547-65-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00005407 InChI Key: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC Name: 3-methylideneoxolan-2-one SMILES: C=C1CCOC1=O
| PubChem CID | 68352 |
|---|---|
| CAS | 547-65-9 |
| Molecular Weight (g/mol) | 98.1 |
| ChEBI | CHEBI:104120 |
| MDL Number | MFCD00005407 |
| SMILES | C=C1CCOC1=O |
| Synonym | 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone |
| IUPAC Name | 3-methylideneoxolan-2-one |
| InChI Key | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific Chemicals
CAS: 55094-52-5 Molecular Formula: C26H26O5 Molecular Weight (g/mol): 418.49 MDL Number: MFCD08703966 InChI Key: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC Name: 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one SMILES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| CAS | 55094-52-5 |
|---|---|
| Molecular Weight (g/mol) | 418.49 |
| MDL Number | MFCD08703966 |
| SMILES | O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| IUPAC Name | 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one |
| InChI Key | LDHBSABBBAUMCZ-UHFFFAOYNA-N |
| Molecular Formula | C26H26O5 |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Molecular Formula: C24H36O5 Molecular Weight (g/mol): 404.55 MDL Number: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| PubChem CID | 53232 |
|---|---|
| CAS | 75330-75-5 |
| Molecular Weight (g/mol) | 404.55 |
| ChEBI | CHEBI:40303 |
| MDL Number | MFCD00072164 |
| SMILES | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
| IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
| InChI Key | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| Molecular Formula | C24H36O5 |
delta-Nonanolactone, 98%, Thermo Scientific Chemicals
CAS: 3301-94-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036500 InChI Key: PXRBWNLUQYZAAX-UHFFFAOYSA-N Synonym: delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone PubChem CID: 18698 IUPAC Name: 6-butyloxan-2-one SMILES: CCCCC1CCCC(=O)O1
| PubChem CID | 18698 |
|---|---|
| CAS | 3301-94-8 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036500 |
| SMILES | CCCCC1CCCC(=O)O1 |
| Synonym | delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone |
| IUPAC Name | 6-butyloxan-2-one |
| InChI Key | PXRBWNLUQYZAAX-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
(1S)-(-)-Camphanic acid, 99%, Thermo Scientific™
CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid PubChem CID: 12302326 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
| PubChem CID | 12302326 |
|---|---|
| CAS | 13429-83-9 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00044948,MFCD00044948,MFCD00044948 |
| SMILES | CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O |
| Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid |
| IUPAC Name | (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid |
| InChI Key | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
| Molecular Formula | C10H13O4 |
Hexafluoroglutaric anhydride, 97%, Thermo Scientific Chemicals
CAS: 376-68-1 Molecular Formula: C5F6O3 Molecular Weight (g/mol): 222.042 MDL Number: MFCD00006680 InChI Key: IHYAGCYJVNHXCT-UHFFFAOYSA-N Synonym: hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione PubChem CID: 78995 IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
| PubChem CID | 78995 |
|---|---|
| CAS | 376-68-1 |
| Molecular Weight (g/mol) | 222.042 |
| MDL Number | MFCD00006680 |
| SMILES | C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F |
| Synonym | hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione |
| IUPAC Name | 3,3,4,4,5,5-hexafluorooxane-2,6-dione |
| InChI Key | IHYAGCYJVNHXCT-UHFFFAOYSA-N |
| Molecular Formula | C5F6O3 |
L-(+)-Pantolactone, 98%, Thermo Scientific™
CAS: 5405-40-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00216625 InChI Key: SERHXTVXHNVDKA-SCSAIBSYSA-N Synonym: s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone PubChem CID: 736053 IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
| PubChem CID | 736053 |
|---|---|
| CAS | 5405-40-3 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00216625 |
| SMILES | CC1(COC(=O)C1O)C |
| Synonym | s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone |
| IUPAC Name | (3S)-3-hydroxy-4,4-dimethyloxolan-2-one |
| InChI Key | SERHXTVXHNVDKA-SCSAIBSYSA-N |
| Molecular Formula | C6H10O3 |
γ-Phenyl-γ-butyrolactone, 97%, Thermo Scientific™
CAS: 1008-76-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005398 InChI Key: AEUULUMEYIPECD-UHFFFAOYNA-N Synonym: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 IUPAC Name: 5-phenyloxolan-2-one SMILES: O=C1CCC(O1)C1=CC=CC=C1
| PubChem CID | 13884 |
|---|---|
| CAS | 1008-76-0 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00005398 |
| SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
| Synonym | gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone |
| IUPAC Name | 5-phenyloxolan-2-one |
| InChI Key | AEUULUMEYIPECD-UHFFFAOYNA-N |
| Molecular Formula | C10H10O2 |
(R)-(+)-beta-Hydroxy-gamma-butyrolactone, 90+%, ee 99+%, Thermo Scientific™
CAS: 58081-05-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00211248 InChI Key: FUDDLSHBRSNCBV-GSVOUGTGSA-N Synonym: r-4-hydroxydihydrofuran-2 3h-one,r-3-hydroxy-gamma-butyrolactone,4r-4-hydroxyoxolan-2-one,r-+-beta-hydroxy-gamma-butyrolactone,2 3h-furanone, dihydro-4-hydroxy-, 4r,pubchem6051,r-+-3-hydoxy-gama-butyro lactone,4r-4-hydroxy-2-oxolanone,4r-4-oxidanyloxolan-2-one,3-hydroxybutyrolactone, 3r PubChem CID: 7060520 IUPAC Name: (4R)-4-hydroxyoxolan-2-one SMILES: O[C@H]1COC(=O)C1
| PubChem CID | 7060520 |
|---|---|
| CAS | 58081-05-3 |
| Molecular Weight (g/mol) | 102.09 |
| MDL Number | MFCD00211248 |
| SMILES | O[C@H]1COC(=O)C1 |
| Synonym | r-4-hydroxydihydrofuran-2 3h-one,r-3-hydroxy-gamma-butyrolactone,4r-4-hydroxyoxolan-2-one,r-+-beta-hydroxy-gamma-butyrolactone,2 3h-furanone, dihydro-4-hydroxy-, 4r,pubchem6051,r-+-3-hydoxy-gama-butyro lactone,4r-4-hydroxy-2-oxolanone,4r-4-oxidanyloxolan-2-one,3-hydroxybutyrolactone, 3r |
| IUPAC Name | (4R)-4-hydroxyoxolan-2-one |
| InChI Key | FUDDLSHBRSNCBV-GSVOUGTGSA-N |
| Molecular Formula | C4H6O3 |
3-Oxabicyclo[3.1.0]hexane-2,4-dione, ≥97%, Thermo Scientific™
CAS: 5617-74-3 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00126929 InChI Key: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: C1C2C1C(=O)OC2=O
| PubChem CID | 2734721 |
|---|---|
| CAS | 5617-74-3 |
| Molecular Weight (g/mol) | 112.084 |
| MDL Number | MFCD00126929 |
| SMILES | C1C2C1C(=O)OC2=O |
| Synonym | 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione |
| IUPAC Name | 3-oxabicyclo[3.1.0]hexane-2,4-dione |
| InChI Key | ZRMYHUFDVLRYPN-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |