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Filtered Search Results
2,2-Dimethylglutaric Anhydride 98.0+%, TCI America™
CAS: 2938-48-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00006682 InChI Key: PAVNZLVXYJDFNR-UHFFFAOYSA-N Synonym: 2,2-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-3,3-dimethyl,3,3-dimethyldihydro-2h-pyran-2,6 3h-dione,dihydro-3,3-dimethyl-2h-pyran-2,6 3h-dione,.alpha.,.alpha.-dimethyl glutaric anhydride,3,3-dimethyltetrahydro-2h-pyran-2,6-dione,acmc-209h8l,2,2-dimethylglutaricanhydride,2,2 dimethylglutaric anhydride,2.2-dimethylglutaric anhydride PubChem CID: 76247 IUPAC Name: 3,3-dimethyloxane-2,6-dione SMILES: CC1(C)CCC(=O)OC1=O
| PubChem CID | 76247 |
|---|---|
| CAS | 2938-48-9 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00006682 |
| SMILES | CC1(C)CCC(=O)OC1=O |
| Synonym | 2,2-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-3,3-dimethyl,3,3-dimethyldihydro-2h-pyran-2,6 3h-dione,dihydro-3,3-dimethyl-2h-pyran-2,6 3h-dione,.alpha.,.alpha.-dimethyl glutaric anhydride,3,3-dimethyltetrahydro-2h-pyran-2,6-dione,acmc-209h8l,2,2-dimethylglutaricanhydride,2,2 dimethylglutaric anhydride,2.2-dimethylglutaric anhydride |
| IUPAC Name | 3,3-dimethyloxane-2,6-dione |
| InChI Key | PAVNZLVXYJDFNR-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2
| PubChem CID | 138195 |
|---|---|
| CAS | 4350-84-9 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD06797111 |
| SMILES | C1CC2CCC1C(=O)O2 |
| Synonym | 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one |
| IUPAC Name | 3-oxabicyclo[2.2.2]octan-2-one |
| InChI Key | NVORRKXXHHFWDH-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 21461-84-7 Molecular Formula: C5H5O4 Molecular Weight (g/mol): 129.09 MDL Number: MFCD00064516 InChI Key: QVADRSWDTZDDGR-VKHMYHEASA-M Synonym: s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid PubChem CID: 636468 ChEBI: CHEBI:73677 IUPAC Name: (2S)-5-oxooxolane-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCC(=O)O1
| PubChem CID | 636468 |
|---|---|
| CAS | 21461-84-7 |
| Molecular Weight (g/mol) | 129.09 |
| ChEBI | CHEBI:73677 |
| MDL Number | MFCD00064516 |
| SMILES | [O-]C(=O)[C@@H]1CCC(=O)O1 |
| Synonym | s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid |
| IUPAC Name | (2S)-5-oxooxolane-2-carboxylate |
| InChI Key | QVADRSWDTZDDGR-VKHMYHEASA-M |
| Molecular Formula | C5H5O4 |
alpha,alpha-Dimethyl-gamma-butyrolactone 97.0+%, TCI America™
CAS: 3709-08-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD03844788 InChI Key: UPVAIJPDWVTFKT-UHFFFAOYSA-N Synonym: Dihydro-3,3-dimethyl-2(3H)-furanone PubChem CID: 94746 IUPAC Name: 3,3-dimethyloxolan-2-one SMILES: CC1(CCOC1=O)C
| PubChem CID | 94746 |
|---|---|
| CAS | 3709-08-8 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD03844788 |
| SMILES | CC1(CCOC1=O)C |
| Synonym | Dihydro-3,3-dimethyl-2(3H)-furanone |
| IUPAC Name | 3,3-dimethyloxolan-2-one |
| InChI Key | UPVAIJPDWVTFKT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
delta-Hexanolactone 99.0+%, TCI America™
CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
| PubChem CID | 13204 |
|---|---|
| CAS | 823-22-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00083574 |
| SMILES | CC1CCCC(=O)O1 |
| Synonym | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
| IUPAC Name | 6-methyloxan-2-one |
| InChI Key | RZTOWFMDBDPERY-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Mevalonic Lactone Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 177080-66-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: JANRUIBBIKVUHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate PubChem CID: 9964364 IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C
| PubChem CID | 9964364 |
|---|---|
| CAS | 177080-66-9 |
| Molecular Weight (g/mol) | 198.218 |
| SMILES | CC(=C)C(=O)OC1(CCOC(=O)C1)C |
| Synonym | Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate |
| IUPAC Name | (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate |
| InChI Key | JANRUIBBIKVUHU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
1,1-Cyclopentanediacetic Anhydride 98.0+%, TCI America™
CAS: 5662-95-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00006678 InChI Key: GFWLMILMVMCJDI-UHFFFAOYSA-N Synonym: 8-oxaspiro 4.5 decane-7,9-dione,3,3-tetramethyleneglutaric anhydride,1,1-cyclopentanediacetic anhydride,cyclopentane-1,1-diacetic anhydride,.beta.,.beta.-tetramethyleneglutaric anhydride,acmc-209ltw,1,1-cyclopentanediaceticanhydride,1,1-cyclopentane-diacetic anhydride,8-oxaspiro 4.5 decan-7,9-dione,8-oxaspiro 4.5-7,9-decanedione PubChem CID: 79743 IUPAC Name: 8-oxaspiro[4.5]decane-7,9-dione SMILES: O=C1CC2(CCCC2)CC(=O)O1
| PubChem CID | 79743 |
|---|---|
| CAS | 5662-95-3 |
| Molecular Weight (g/mol) | 168.19 |
| MDL Number | MFCD00006678 |
| SMILES | O=C1CC2(CCCC2)CC(=O)O1 |
| Synonym | 8-oxaspiro 4.5 decane-7,9-dione,3,3-tetramethyleneglutaric anhydride,1,1-cyclopentanediacetic anhydride,cyclopentane-1,1-diacetic anhydride,.beta.,.beta.-tetramethyleneglutaric anhydride,acmc-209ltw,1,1-cyclopentanediaceticanhydride,1,1-cyclopentane-diacetic anhydride,8-oxaspiro 4.5 decan-7,9-dione,8-oxaspiro 4.5-7,9-decanedione |
| IUPAC Name | 8-oxaspiro[4.5]decane-7,9-dione |
| InChI Key | GFWLMILMVMCJDI-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
beta-Methyl-gamma-octanolactone (mixture of isomers) 98.0+%, TCI America™
CAS: 39212-23-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00209540 InChI Key: WNVCMFHPRIBNCW-UHFFFAOYNA-N Synonym: 5-Butyl-4-methyldihydro-2(3H)-furanone PubChem CID: 62900 IUPAC Name: 5-butyl-4-methyloxolan-2-one SMILES: CCCCC1OC(=O)CC1C
| PubChem CID | 62900 |
|---|---|
| CAS | 39212-23-2 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00209540 |
| SMILES | CCCCC1OC(=O)CC1C |
| Synonym | 5-Butyl-4-methyldihydro-2(3H)-furanone |
| IUPAC Name | 5-butyl-4-methyloxolan-2-one |
| InChI Key | WNVCMFHPRIBNCW-UHFFFAOYNA-N |
| Molecular Formula | C9H16O2 |
(3aR)-(+)-Sclareolide 97.0+%, TCI America™
CAS: 564-20-5 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00134168 InChI Key: IMKJGXCIJJXALX-UHFFFAOYNA-N PubChem CID: 929262 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CC(=O)O2
| PubChem CID | 929262 |
|---|---|
| CAS | 564-20-5 |
| Molecular Weight (g/mol) | 250.38 |
| MDL Number | MFCD00134168 |
| SMILES | CC12CCC3C(C)(C)CCCC3(C)C1CC(=O)O2 |
| IUPAC Name | 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one |
| InChI Key | IMKJGXCIJJXALX-UHFFFAOYNA-N |
| Molecular Formula | C16H26O2 |
delta-Decanolactone 97.0+%, TCI America™
CAS: 705-86-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00006649 InChI Key: GHBSPIPJMLAMEP-UHFFFAOYNA-N Synonym: delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl PubChem CID: 12810 ChEBI: CHEBI:87327 IUPAC Name: 6-pentyloxan-2-one SMILES: CCCCCC1CCCC(=O)O1
| PubChem CID | 12810 |
|---|---|
| CAS | 705-86-2 |
| Molecular Weight (g/mol) | 170.25 |
| ChEBI | CHEBI:87327 |
| MDL Number | MFCD00006649 |
| SMILES | CCCCCC1CCCC(=O)O1 |
| Synonym | delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl |
| IUPAC Name | 6-pentyloxan-2-one |
| InChI Key | GHBSPIPJMLAMEP-UHFFFAOYNA-N |
| Molecular Formula | C10H18O2 |
gamma-Octanolactone 96.0+%, TCI America™
CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
| PubChem CID | 7704 |
|---|---|
| CAS | 104-50-7 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00005402 |
| SMILES | CCCCC1CCC(=O)O1 |
| Synonym | gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone |
| IUPAC Name | 5-butyloxolan-2-one |
| InChI Key | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
3-Methylglutaric Anhydride 98.0+%, TCI America™
CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
| PubChem CID | 77828 |
|---|---|
| CAS | 4166-53-4 |
| Molecular Weight (g/mol) | 128.127 |
| MDL Number | MFCD00006683 |
| SMILES | CC1CC(=O)OC(=O)C1 |
| Synonym | 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione |
| IUPAC Name | 4-methyloxane-2,6-dione |
| InChI Key | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
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 |
delta-Tetradecanolactone 98.0+%, TCI America™
CAS: 2721-22-4 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00059809 InChI Key: SKQYTJLYRIFFCO-UHFFFAOYNA-N Synonym: delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone PubChem CID: 520296 IUPAC Name: 6-nonyloxan-2-one SMILES: CCCCCCCCCC1CCCC(=O)O1
| PubChem CID | 520296 |
|---|---|
| CAS | 2721-22-4 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00059809 |
| SMILES | CCCCCCCCCC1CCCC(=O)O1 |
| Synonym | delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone |
| IUPAC Name | 6-nonyloxan-2-one |
| InChI Key | SKQYTJLYRIFFCO-UHFFFAOYNA-N |
| Molecular Formula | C14H26O2 |
Lovastatin 98.0+%, TCI America™
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 |