Lactones
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Pilocarpine hydrochloride >=99% (titration), powder | 54-71-7 | MFCD00012722 | 10G
Pilocarpine hydrochloride >=99% (titration), powder | Purity: >=99% (titration) | Mol Wt: 244.72 | 54-71-7 | MFCD00012722 | 10G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Pilocarpine hydrochloride >=99% (titration), powder | 54-71-7 | MFCD00012722 | 50G
Pilocarpine hydrochloride >=99% (titration), powder | Purity: >=99% (titration) | Mol Wt: 244.72 | 54-71-7 | MFCD00012722 | 50G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Interferon gamma human rec1MG
Interferon gamma human rec1MG
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Sigma Aldrich Fine Chemicals Biosciences Whiskey lactone >=98%, FG | 39212-23-2 | MFCD00209540 |
Whiskey lactone >=98%, FG | Purity: >=98% | Mol Wt: 156.22 | 39212-23-2 | MFCD00209540 |
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Sigma Aldrich Fine Chemicals Biosciences epsilon-Decalactone >=99% | 5579-78-2 | MFCD00209538 | 100G
epsilon-Decalactone >=99% | Purity: >=99% | Mol Wt: 170.25 | 5579-78-2 | MFCD00209538 | 100G
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Sigma Aldrich Fine Chemicals Biosciences Pilocarpine hydrochloride >=99% (titration), powder | 54-71-7 | MFCD00012722 | 5G
Pilocarpine hydrochloride >=99% (titration), powder | Purity: >=99% (titration) | Mol Wt: 244.72 | 54-71-7 | MFCD00012722 | 5G
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α-D-Glucoheptonic Acid γ-lactone 99%, Thermo Scientific™
CAS: 60046-25-5 Molecular Formula: C7H12O7 Molecular Weight (g/mol): 208.166 InChI Key: VIVCRCODGMFTFY-VGHHYEQRSA-N Synonym: d-glucoheptono-1,4-lactone,d-glucoheptonolactone,glucoheptonic acid,a-lactone,2,i-d-glucoheptonic acid,3s,5s-3,4-dihydroxy-5-1r,2r-1,2,3-trihydroxypropyl oxolan-2-one PubChem CID: 71317081 IUPAC Name: (3S,5S)-3,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]oxolan-2-one SMILES: C(C(C(C1C(C(C(=O)O1)O)O)O)O)O
| PubChem CID | 71317081 |
|---|---|
| CAS | 60046-25-5 |
| Molecular Weight (g/mol) | 208.166 |
| SMILES | C(C(C(C1C(C(C(=O)O1)O)O)O)O)O |
| Synonym | d-glucoheptono-1,4-lactone,d-glucoheptonolactone,glucoheptonic acid,a-lactone,2,i-d-glucoheptonic acid,3s,5s-3,4-dihydroxy-5-1r,2r-1,2,3-trihydroxypropyl oxolan-2-one |
| IUPAC Name | (3S,5S)-3,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]oxolan-2-one |
| InChI Key | VIVCRCODGMFTFY-VGHHYEQRSA-N |
| Molecular Formula | C7H12O7 |
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 |
(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 |
DL-Terebic Acid 98+%, Thermo Scientific™
CAS: 79-91-4 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.153 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 |
| 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 |
(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 |