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Filtered Search Results
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 |
beta-Butyrolactone, TCI America™
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 |
D-(-)-Pantolactone 98.0+%, TCI America™
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 |
Mevastatin, R&D Systems™
CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| PubChem CID | 64715 |
|---|---|
| CAS | 73573-88-3 |
| Molecular Weight (g/mol) | 390.52 |
| ChEBI | CHEBI:34848 |
| MDL Number | MFCD05662341 |
| SMILES | CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| Synonym | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
| IUPAC Name | (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate |
| InChI Key | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
| Molecular Formula | C23H34O5 |