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Filtered Search Results
(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 |
alpha-Methylene-gamma-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol) 95.0+%, TCI America™
CAS: 547-65-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 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) | 98.101 |
| 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 |
D-Mannono-1,4-lactone 97.0+%, TCI America™
CAS: 26301-79-1 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00065020 InChI Key: SXZYCXMUPBBULW-SQOUGZDYSA-N PubChem CID: 1774581 IUPAC Name: (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
| PubChem CID | 1774581 |
|---|---|
| CAS | 26301-79-1 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00065020 |
| SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| IUPAC Name | (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChI Key | SXZYCXMUPBBULW-SQOUGZDYSA-N |
| Molecular Formula | C6H10O6 |
Andrographolide 98.0+%, TCI America™
CAS: 5508-58-7 Molecular Formula: C20H30O5 Molecular Weight (g/mol): 350.46 MDL Number: MFCD07778082 InChI Key: BOJKULTULYSRAS-ZJFCSBQFSA-N Synonym: andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one PubChem CID: 5318517 ChEBI: CHEBI:65408 IUPAC Name: (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one SMILES: CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12
| PubChem CID | 5318517 |
|---|---|
| CAS | 5508-58-7 |
| Molecular Weight (g/mol) | 350.46 |
| ChEBI | CHEBI:65408 |
| MDL Number | MFCD07778082 |
| SMILES | CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12 |
| Synonym | andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one |
| IUPAC Name | (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one |
| InChI Key | BOJKULTULYSRAS-ZJFCSBQFSA-N |
| Molecular Formula | C20H30O5 |
Pilocarpine Hydrochloride 98.0+%, TCI America™
CAS: 54-71-7 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00012722 InChI Key: RNAICSBVACLLGM-GNAZCLTHSA-N Synonym: pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl PubChem CID: 5909 IUPAC Name: hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride SMILES: [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O
| PubChem CID | 5909 |
|---|---|
| CAS | 54-71-7 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD00012722 |
| SMILES | [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O |
| Synonym | pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl |
| IUPAC Name | hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride |
| InChI Key | RNAICSBVACLLGM-GNAZCLTHSA-N |
| Molecular Formula | C11H17ClN2O2 |
3-Oxabicyclo[3.1.0]hexane-2,4-dione 98.0+%, TCI America™
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 |
(-)-Corey Lactone 98.0+%, TCI America™
CAS: 32233-40-2 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00075234 InChI Key: VYTZWRCSPHQSFX-GBNDHIKLSA-N Synonym: --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone PubChem CID: 2724453 IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-hexahydro-2H-cyclopenta[b]furan-2-one SMILES: OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
| PubChem CID | 2724453 |
|---|---|
| CAS | 32233-40-2 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD00075234 |
| SMILES | OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12 |
| Synonym | --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone |
| IUPAC Name | (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-hexahydro-2H-cyclopenta[b]furan-2-one |
| InChI Key | VYTZWRCSPHQSFX-GBNDHIKLSA-N |
| Molecular Formula | C8H12O4 |
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 |
2,2,3,3,4,4-Hexafluoropentanedioic Anhydride 97.0+%, TCI America™
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 |
gamma-Decanolactone 96.0+%, TCI America™
CAS: 706-14-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00005404 InChI Key: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonym: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide PubChem CID: 12813 IUPAC Name: 5-hexyloxolan-2-one SMILES: CCCCCCC1CCC(=O)O1
| PubChem CID | 12813 |
|---|---|
| CAS | 706-14-9 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00005404 |
| SMILES | CCCCCCC1CCC(=O)O1 |
| Synonym | gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide |
| IUPAC Name | 5-hexyloxolan-2-one |
| InChI Key | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
| Molecular Formula | C10H18O2 |
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 |
gamma-Heptanolactone 98.0+%, TCI America™
CAS: 105-21-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036498 InChI Key: VLSVVMPLPMNWBH-UHFFFAOYSA-N Synonym: gamma-heptalactone,4-heptanolide,gamma-heptanolactone,1,4-heptanolide,2 3h-furanone, dihydro-5-propyl,heptan-4-olide,heptanolide-4,1,4-hydroxyheptanoic acid lactone,dihydro-5-propyl-2 3h-furanone,gamma-propiobutyrolactone PubChem CID: 7742 IUPAC Name: 5-propyloxolan-2-one SMILES: CCCC1CCC(=O)O1
| PubChem CID | 7742 |
|---|---|
| CAS | 105-21-5 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00036498 |
| SMILES | CCCC1CCC(=O)O1 |
| Synonym | gamma-heptalactone,4-heptanolide,gamma-heptanolactone,1,4-heptanolide,2 3h-furanone, dihydro-5-propyl,heptan-4-olide,heptanolide-4,1,4-hydroxyheptanoic acid lactone,dihydro-5-propyl-2 3h-furanone,gamma-propiobutyrolactone |
| IUPAC Name | 5-propyloxolan-2-one |
| InChI Key | VLSVVMPLPMNWBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
D-Erythronolactone 98.0+%, TCI America™
CAS: 15667-21-7 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 MDL Number: MFCD00077763 InChI Key: SGMJBNSHAZVGMC-PWNYCUMCSA-N Synonym: d-erythronolactone,3r,4r-3,4-dihydroxydihydrofuran-2 3h-one,erythrono-1,4-lactone,3r,4r-3,4-dihydroxyoxolan-2-one,d-erythrono-1,4-lactone,d-erythronic acid gamma-lactone,pubchem5782,2r,3r-butane-2,3,4-triol-1,4 lactone,d-erythronic,a-lactone,erythronic acid g-lactone PubChem CID: 5325915 IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one SMILES: C1C(C(C(=O)O1)O)O
| PubChem CID | 5325915 |
|---|---|
| CAS | 15667-21-7 |
| Molecular Weight (g/mol) | 118.088 |
| MDL Number | MFCD00077763 |
| SMILES | C1C(C(C(=O)O1)O)O |
| Synonym | d-erythronolactone,3r,4r-3,4-dihydroxydihydrofuran-2 3h-one,erythrono-1,4-lactone,3r,4r-3,4-dihydroxyoxolan-2-one,d-erythrono-1,4-lactone,d-erythronic acid gamma-lactone,pubchem5782,2r,3r-butane-2,3,4-triol-1,4 lactone,d-erythronic,a-lactone,erythronic acid g-lactone |
| IUPAC Name | (3R,4R)-3,4-dihydroxyoxolan-2-one |
| InChI Key | SGMJBNSHAZVGMC-PWNYCUMCSA-N |
| Molecular Formula | C4H6O4 |
(S)-beta-(Carbobenzoxyamino)-gamma-butyrolactone 98.0+%, TCI America™
CAS: 87219-29-2 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00216569 InChI Key: BNIBNUOPVTZWRT-JTQLQIEISA-N Synonym: benzyl s---tetrahydro-5-oxo-3-furanylcarbamate,s-benzyl 5-oxotetrahydrofuran-3-yl carbamate,benzyl n-3s-5-oxooxolan-3-yl carbamate,benzyl s---tetrahydro-5-oxo-3-furanyl-carbama,s-benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate,benzyl 3s-5-oxotetrahydrofuran-3-ylcarbamate,benzyl s-tetrahydro-5-oxo-3-furanylcarbamate,n-3s-5-oxo 3-2,3,4-trihydrofuryl phenylmethoxy carboxamide,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester 9ci PubChem CID: 697922 IUPAC Name: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate SMILES: C1C(COC1=O)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 697922 |
|---|---|
| CAS | 87219-29-2 |
| Molecular Weight (g/mol) | 235.239 |
| MDL Number | MFCD00216569 |
| SMILES | C1C(COC1=O)NC(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl s---tetrahydro-5-oxo-3-furanylcarbamate,s-benzyl 5-oxotetrahydrofuran-3-yl carbamate,benzyl n-3s-5-oxooxolan-3-yl carbamate,benzyl s---tetrahydro-5-oxo-3-furanyl-carbama,s-benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate,benzyl 3s-5-oxotetrahydrofuran-3-ylcarbamate,benzyl s-tetrahydro-5-oxo-3-furanylcarbamate,n-3s-5-oxo 3-2,3,4-trihydrofuryl phenylmethoxy carboxamide,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester 9ci |
| IUPAC Name | benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate |
| InChI Key | BNIBNUOPVTZWRT-JTQLQIEISA-N |
| Molecular Formula | C12H13NO4 |
D-Glucurono-6,3-lactone 99.0+%, TCI America™
CAS: 32449-92-6 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| CAS | 32449-92-6 |
| Molecular Weight (g/mol) | 176.124 |
| MDL Number | MFCD00135622 |
| SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
| IUPAC Name | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
| InChI Key | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| Molecular Formula | C6H8O6 |