Lactones
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific Chemicals
CAS: 55094-52-5 Formule moléculaire: C26H26O5 Poids moléculaire (g/mol): 418.49 Numéro MDL: MFCD08703966 Clé InChI: LDHBSABBBAUMCZ-UHFFFAOYNA-N Nom IUPAC: 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one SMILES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
delta-Decanolactone, 97%
CAS: 705-86-2 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD00006649 Clé InChI: GHBSPIPJMLAMEP-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 12810 ChEBI: CHEBI:87327 Nom IUPAC: 6-pentyloxan-2-one SMILES: CCCCCC1CCCC(=O)O1
Gibberellic acid, 99%
CAS: 77-06-5 Formule moléculaire: C19H22O6 Poids moléculaire (g/mol): 346.38 Numéro MDL: MFCD00079329 Clé InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonyme: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs CID PubChem: 91757643 Nom IUPAC: (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-1,4-lactone, 95%
CAS: 1128-23-0 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00064331 Clé InChI: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonyme: 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 CID PubChem: 439373 ChEBI: CHEBI:17587 Nom IUPAC: (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
L-(+)-Pantolactone, 98%, Thermo Scientific™
CAS: 5405-40-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00216625 Clé InChI: SERHXTVXHNVDKA-SCSAIBSYSA-N Synonyme: s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone CID PubChem: 736053 Nom IUPAC: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
delta-Octanolactone, 97%
CAS: 698-76-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00144051 Clé InChI: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonyme: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 CID PubChem: 12777 Nom IUPAC: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
delta-Hexanolactone, 98%
CAS: 823-22-3 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00083574 Clé InChI: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13204 Nom IUPAC: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
D-Glucurono-6,3-lactone, 99%
CAS: 32449-92-6 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.124 Numéro MDL: MFCD00135622 Clé InChI: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonyme: d-glucuro-3,6-lactone CID PubChem: 91634076 Nom IUPAC: (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
![3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5617-74-3.jpg-250.jpg)
3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%
CAS: 5617-74-3 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00126929 Clé InChI: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734721 Nom IUPAC: 3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: C1C2C1C(=O)OC2=O
2-Hydroxy-gamma-butyrolactone, 99%
CAS: 19444-84-9 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00134268,MFCD00211245 Clé InChI: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonyme: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy CID PubChem: 545831 Nom IUPAC: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
2,3-O-Isopropylidene-D-erythronolactone, 98%, Thermo Scientific Chemicals
CAS: 25581-41-3 Formule moléculaire: C7H10O4 Poids moléculaire (g/mol): 158.15 Numéro MDL: MFCD00134440 Clé InChI: WHPSMBYLYRPVGU-UHFFFAOYNA-N Synonyme: 2,3-o-isopropylidene-d-erythronolactone,--2,3-o-isopropylidene-d-erythronolactone,3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,pubchem19725,2,3-o-isopropylidene-d-erythronolactol,d-2,3-o-isopropylidene-erythronic acid,a-lactone,2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone CID PubChem: 386843 Nom IUPAC: (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2COC(=O)C2O1
delta-Dodecanolactone, 98%
CAS: 713-95-1 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00006651 Clé InChI: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonyme: delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone CID PubChem: 12844 Nom IUPAC: 6-heptyloxan-2-one SMILES: CCCCCCCC1CCCC(=O)O1
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00006683 Clé InChI: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77828 Nom IUPAC: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
gamma-Octanoic lactone, 98%
CAS: 104-50-7 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.2 Numéro MDL: MFCD00005402 Clé InChI: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7704 Nom IUPAC: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%
CAS: 30725-00-9 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00080793 Clé InChI: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonyme: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone CID PubChem: 1268067 Nom IUPAC: 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2C(CO)OC(=O)C2O1