Lactones
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 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
gamma-Decanolactone, 98%
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
gamma-Undecalactone, 98%
CAS: 104-67-6 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
gamma-Valerolactone, 98%
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
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
delta-Valerolactone 98.0+%, TCI America™
CAS: 542-28-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1
gamma-Valerolactone 98.0+%, TCI America™
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
Gibberellin A3 98.0+%, TCI America™
CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
L-(+)-Gulonic Acid gamma-Lactone 98.0+%, TCI America™
CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
alpha-Acetyl-gamma-butyrolactone 99.0+%, TCI America™
CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O
(-)-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
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
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
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
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