Laktoner
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D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 MDL-nummer: MFCD00135622 InChI-nyckel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-namn: (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd LEDER: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| MDL-nummer | MFCD00135622 |
| IUPAC-namn | (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd |
| CAS | 32449-92-6 |
| InChI-nyckel | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| LEDER | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
γ-Undekalakton, 98%, Thermo Scientific Chemicals
CAS: 104-67-6 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.28 MDL-nummer: MFCD00005405 InChI-nyckel: 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-namn: 5-heptyloxolan-2-on LEDER: CCCCCCCC1CCC(=O)O1
| Molekylformel | C11H20O2 |
|---|---|
| PubChem CID | 7714 |
| MDL-nummer | MFCD00005405 |
| IUPAC-namn | 5-heptyloxolan-2-on |
| CAS | 104-67-6 |
| InChI-nyckel | PHXATPHONSXBIL-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1CCC(=O)O1 |
| Molekylvikt (g/mol) | 184.28 |
| 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 |
3-Chloro-2,4(3H,5H)-furandione, 97%
CAS: 4971-55-5 Molekylformel: C4H3ClO3 Molekylvikt (g/mol): 134.52 MDL-nummer: MFCD00134273 InChI-nyckel: DJEJYZZJYYNADA-UHFFFAOYNA-N Synonym: 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione PubChem CID: 4158575 IUPAC-namn: 3-kloroxolan-2,4-dion LEDER: ClC1C(=O)COC1=O
| Molekylformel | C4H3ClO3 |
|---|---|
| PubChem CID | 4158575 |
| MDL-nummer | MFCD00134273 |
| IUPAC-namn | 3-kloroxolan-2,4-dion |
| CAS | 4971-55-5 |
| InChI-nyckel | DJEJYZZJYYNADA-UHFFFAOYNA-N |
| LEDER | ClC1C(=O)COC1=O |
| Molekylvikt (g/mol) | 134.52 |
| Synonym | 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione |
gamma-oktanisk lakton, 98 %, Thermo Scientific Chemicals
CAS: 104-50-7 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.2 MDL-nummer: MFCD00005402 InChI-nyckel: 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-namn: 5-butyloxolan-2-on LEDER: CCCCC1CCC(=O)O1
| Molekylformel | C8H14O2 |
|---|---|
| PubChem CID | 7704 |
| MDL-nummer | MFCD00005402 |
| IUPAC-namn | 5-butyloxolan-2-on |
| CAS | 104-50-7 |
| InChI-nyckel | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
| LEDER | CCCCC1CCC(=O)O1 |
| Molekylvikt (g/mol) | 142.2 |
| 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 |
(±)-Mevalonolactone, 97%
CAS: 674-26-0 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00006648 InChI-nyckel: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC-namn: 4-hydroxi-4-metyloxan-2-on LEDER: CC1(O)CCOC(=O)C1
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 10428 |
| MDL-nummer | MFCD00006648 |
| IUPAC-namn | 4-hydroxi-4-metyloxan-2-on |
| CAS | 674-26-0 |
| InChI-nyckel | JYVXNLLUYHCIIH-UHFFFAOYNA-N |
| LEDER | CC1(O)CCOC(=O)C1 |
| Molekylvikt (g/mol) | 130.14 |
| Synonym | mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one |
L(+)-Gulonsyraγ -lakton, 95+%, Thermo Scientific Chemicals
CAS: 1128-23-0 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 InChI-nyckel: 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-namn: (3S,4R,5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxioxolan-2-on LEDER: C(C(C1C(C(C(=O)O1)O)O)O)O
| Molekylformel | C6H10O6 |
|---|---|
| PubChem CID | 439373 |
| IUPAC-namn | (3S,4R,5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxioxolan-2-on |
| CAS | 1128-23-0 |
| InChI-nyckel | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| LEDER | C(C(C1C(C(C(=O)O1)O)O)O)O |
| ChEBI | CHEBI:17587 |
| Molekylvikt (g/mol) | 178.14 |
| 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 |
beta-propiolakton, 98%, ren, Thermo Scientific Chemicals
CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: 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-namn: oxetan-2-on LEDER: O=C1CCO1
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 2365 |
| MDL-nummer | MFCD00005169 |
| IUPAC-namn | oxetan-2-on |
| CAS | 57-57-8 |
| InChI-nyckel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| LEDER | O=C1CCO1 |
| ChEBI | CHEBI:49073 |
| Molekylvikt (g/mol) | 72.06 |
| Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Gibberellinsyra, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: 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
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
(-)-Kampansyraklorid, 98 %, Thermo Scientific Chemicals
CAS: 39637-74-6 Molekylformel: C10H13ClO3 Molekylvikt (g/mol): 216.66 MDL-nummer: MFCD00135626 InChI-nyckel: 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-namn: (4S)-1,7,7-trimetyl-2-oxo-3-oxabicyklo[2.2.1]heptan-4-karbonylklorid LEDER: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
| Molekylformel | C10H13ClO3 |
|---|---|
| PubChem CID | 12364938 |
| MDL-nummer | MFCD00135626 |
| IUPAC-namn | (4S)-1,7,7-trimetyl-2-oxo-3-oxabicyklo[2.2.1]heptan-4-karbonylklorid |
| CAS | 39637-74-6 |
| InChI-nyckel | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
| LEDER | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
| Molekylvikt (g/mol) | 216.66 |
| 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 |
Simvastatin, 98 %, Thermo Scientific Chemicals
CAS: 79902-63-9 Molekylformel: C25H38O5 Molekylvikt (g/mol): 418.57 InChI-nyckel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-namn: [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] 2,2-dimetylbutanoat LEDER: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
| Molekylformel | C25H38O5 |
|---|---|
| PubChem CID | 54454 |
| IUPAC-namn | [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] 2,2-dimetylbutanoat |
| CAS | 79902-63-9 |
| InChI-nyckel | RYMZZMVNJRMUDD-HGQWONQESA-N |
| LEDER | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| ChEBI | CHEBI:9150 |
| Molekylvikt (g/mol) | 418.57 |
| Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
Gibberellic acid, 99%
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: 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
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Glutarsyraanhydrid, 95%, Thermo Scientific Chemicals
CAS: 108-55-4 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00006679 InChI-nyckel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-namn: oxan-2,6-dion LEDER: C1CC(=O)OC(=O)C1
| Molekylformel | C5H6O3 |
|---|---|
| PubChem CID | 7940 |
| MDL-nummer | MFCD00006679 |
| IUPAC-namn | oxan-2,6-dion |
| CAS | 108-55-4 |
| InChI-nyckel | VANNPISTIUFMLH-UHFFFAOYSA-N |
| LEDER | C1CC(=O)OC(=O)C1 |
| Molekylvikt (g/mol) | 114.1 |
| Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
alfa-metylen-gamma-butyrolakton, 95 %, stabiliserad, Thermo Scientific Chemicals
CAS: 547-65-9 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00005407 InChI-nyckel: 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-namn: 3-metylidenoxolan-2-on LEDER: C=C1CCOC1=O
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 68352 |
| MDL-nummer | MFCD00005407 |
| IUPAC-namn | 3-metylidenoxolan-2-on |
| CAS | 547-65-9 |
| InChI-nyckel | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
| LEDER | C=C1CCOC1=O |
| ChEBI | CHEBI:104120 |
| Molekylvikt (g/mol) | 98.1 |
| 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 |
DL-Pantolactone, 97%
CAS: 79-50-5 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00064333 InChI-nyckel: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC-namn: 3-hydroxi-4,4-dimetyloxolan-2-on LEDER: CC1(COC(=O)C1O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 989 |
| MDL-nummer | MFCD00064333 |
| IUPAC-namn | 3-hydroxi-4,4-dimetyloxolan-2-on |
| CAS | 79-50-5 |
| InChI-nyckel | SERHXTVXHNVDKA-UHFFFAOYSA-N |
| LEDER | CC1(COC(=O)C1O)C |
| Molekylvikt (g/mol) | 130.14 |
| Synonym | pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone |
γ- Valerolakton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00005400 InChI-nyckel: 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-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 7921 |
| MDL-nummer | MFCD00005400 |
| IUPAC-namn | 5-metyloxolan-2-on |
| CAS | 108-29-2 |
| InChI-nyckel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| LEDER | CC1CCC(=O)O1 |
| ChEBI | CHEBI:48569 |
| Molekylvikt (g/mol) | 100.12 |
| 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 |