Lactones
Lactones
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Filtered Search Results
beta-Propiolactone, 98%, pure, Thermo Scientific Chemicals
CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: O=C1CCO1
PubChem CID | 2365 |
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CAS | 57-57-8 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:49073 |
MDL Number | MFCD00005169 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
IUPAC Name | oxetan-2-one |
InChI Key | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
γ-Valerolactone, 98%, Thermo Scientific Chemicals
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 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
PubChem CID | 7921 |
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CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
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 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
D(+)-Glucurono-3,6-lactone, 99+%, Thermo Scientific Chemicals
CAS: 32449-92-6 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (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
PubChem CID | 91634076 |
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CAS | 32449-92-6 |
MDL Number | MFCD00135622 |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
Synonym | d-glucuro-3,6-lactone |
IUPAC Name | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
InChI Key | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
gamma-Valerolactone, 98%, Thermo Scientific Chemicals
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
PubChem CID | 7921 |
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CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
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 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Gibberellic Acid, 90%, Thermo Scientific Chemicals
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
PubChem CID | 91757643 |
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CAS | 77-06-5 |
Molecular Weight (g/mol) | 346.38 |
MDL Number | MFCD00079329 |
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 |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
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 |
InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
Molecular Formula | C19H22O6 |
gamma-Hexanolactone, 98%, Thermo Scientific Chemicals
CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
PubChem CID | 12756 |
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CAS | 695-06-7 |
Molecular Weight (g/mol) | 114.14 |
ChEBI | CHEBI:85235 |
MDL Number | MFCD00005401 |
SMILES | CCC1CCC(=O)O1 |
Synonym | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
IUPAC Name | 5-ethyloxolan-2-one |
InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
Molecular Formula | C6H10O2 |
gamma-Octanoic lactone, 98%, Thermo Scientific Chemicals
CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.2 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 |
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CAS | 104-50-7 |
Molecular Weight (g/mol) | 142.2 |
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 |
Mevastatin, 98%, Thermo Scientific Chemicals
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 |
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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 |
gamma-Phenyl-gamma-butyrolactone, 97%, Thermo Scientific Chemicals
CAS: 1008-76-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005398 InChI Key: AEUULUMEYIPECD-UHFFFAOYNA-N Synonym: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 IUPAC Name: 5-phenyloxolan-2-one SMILES: O=C1CCC(O1)C1=CC=CC=C1
PubChem CID | 13884 |
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CAS | 1008-76-0 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00005398 |
SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
Synonym | gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone |
IUPAC Name | 5-phenyloxolan-2-one |
InChI Key | AEUULUMEYIPECD-UHFFFAOYNA-N |
Molecular Formula | C10H10O2 |
(R)-(+)-beta-Hydroxy-gamma-butyrolactone, 90+%, ee 99+%, Thermo Scientific™
CAS: 58081-05-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00211248 InChI Key: FUDDLSHBRSNCBV-GSVOUGTGSA-N Synonym: r-4-hydroxydihydrofuran-2 3h-one,r-3-hydroxy-gamma-butyrolactone,4r-4-hydroxyoxolan-2-one,r-+-beta-hydroxy-gamma-butyrolactone,2 3h-furanone, dihydro-4-hydroxy-, 4r,pubchem6051,r-+-3-hydoxy-gama-butyro lactone,4r-4-hydroxy-2-oxolanone,4r-4-oxidanyloxolan-2-one,3-hydroxybutyrolactone, 3r PubChem CID: 7060520 IUPAC Name: (4R)-4-hydroxyoxolan-2-one SMILES: O[C@H]1COC(=O)C1
PubChem CID | 7060520 |
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CAS | 58081-05-3 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00211248 |
SMILES | O[C@H]1COC(=O)C1 |
Synonym | r-4-hydroxydihydrofuran-2 3h-one,r-3-hydroxy-gamma-butyrolactone,4r-4-hydroxyoxolan-2-one,r-+-beta-hydroxy-gamma-butyrolactone,2 3h-furanone, dihydro-4-hydroxy-, 4r,pubchem6051,r-+-3-hydoxy-gama-butyro lactone,4r-4-hydroxy-2-oxolanone,4r-4-oxidanyloxolan-2-one,3-hydroxybutyrolactone, 3r |
IUPAC Name | (4R)-4-hydroxyoxolan-2-one |
InChI Key | FUDDLSHBRSNCBV-GSVOUGTGSA-N |
Molecular Formula | C4H6O3 |
delta-Octanolactone, 97%, Thermo Scientific Chemicals
CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
PubChem CID | 12777 |
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CAS | 698-76-0 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00144051 |
SMILES | CCCC1CCCC(=O)O1 |
Synonym | 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 |
IUPAC Name | 6-propyloxan-2-one |
InChI Key | FYTRVXSHONWYNE-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
gamma-Decanolactone, 98%, Thermo Scientific Chemicals
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
PubChem CID | 12813 |
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CAS | 706-14-9 |
Molecular Weight (g/mol) | 170.25 |
MDL Number | MFCD00005404 |
SMILES | CCCCCCC1CCC(=O)O1 |
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 |
IUPAC Name | 5-hexyloxolan-2-one |
InChI Key | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
Molecular Formula | C10H18O2 |
(1S)-(-)-Camphanic chloride, 95%, Thermo Scientific Chemicals
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 |
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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 |
3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%, Thermo Scientific Chemicals
CAS: 5617-74-3 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.09 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 |
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CAS | 5617-74-3 |
Molecular Weight (g/mol) | 112.09 |
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 |
alpha-Methylene-gamma-butyrolactone, 95%, stabilized, Thermo Scientific Chemicals
CAS: 547-65-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00005407 InChI Key: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC Name: 3-methylideneoxolan-2-one SMILES: C=C1CCOC1=O
PubChem CID | 68352 |
---|---|
CAS | 547-65-9 |
Molecular Weight (g/mol) | 98.1 |
ChEBI | CHEBI:104120 |
MDL Number | MFCD00005407 |
SMILES | C=C1CCOC1=O |
Synonym | 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone |
IUPAC Name | 3-methylideneoxolan-2-one |
InChI Key | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |