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alpha-Acetyl-gamma-butyrolactone, 98+%
CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: 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-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O
| Molekylformel | C6H8O3 |
|---|---|
| PubChem CID | 10601 |
| MDL-nummer | MFCD00005394 |
| IUPAC-namn | 3-acetyloxolan-2-on |
| CAS | 517-23-7 |
| InChI-nyckel | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| LEDER | CC(=O)C1CCOC1=O |
| Molekylvikt (g/mol) | 128.13 |
| 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 |
delta-oktanolakton, 97 %, Thermo Scientific Chemicals
CAS: 698-76-0 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.198 MDL-nummer: MFCD00144051 InChI-nyckel: 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-namn: 6-propyloxan-2-on LEDER: CCCC1CCCC(=O)O1
| Molekylformel | C8H14O2 |
|---|---|
| PubChem CID | 12777 |
| MDL-nummer | MFCD00144051 |
| IUPAC-namn | 6-propyloxan-2-on |
| CAS | 698-76-0 |
| InChI-nyckel | FYTRVXSHONWYNE-UHFFFAOYSA-N |
| LEDER | CCCC1CCCC(=O)O1 |
| Molekylvikt (g/mol) | 142.198 |
| 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 |
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 |
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 |
δ- Valerolakton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00006645 InChI-nyckel: 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-namn: oxan-2-on LEDER: O=C1CCCCO1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 10953 |
| MDL-nummer | MFCD00006645 |
| IUPAC-namn | oxan-2-on |
| CAS | 542-28-9 |
| InChI-nyckel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| LEDER | O=C1CCCCO1 |
| ChEBI | CHEBI:16545 |
| Molekylvikt (g/mol) | 100.12 |
| 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 |
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00006683 InChI-nyckel: 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-namn: 4-metyloxan-2,6-dion LEDER: CC1CC(=O)OC(=O)C1
| Molekylformel | C6H8O3 |
|---|---|
| PubChem CID | 77828 |
| MDL-nummer | MFCD00006683 |
| IUPAC-namn | 4-metyloxan-2,6-dion |
| CAS | 4166-53-4 |
| InChI-nyckel | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
| LEDER | CC1CC(=O)OC(=O)C1 |
| Molekylvikt (g/mol) | 128.13 |
| 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 |
gamma-Hexanolactone, 98%
CAS: 695-06-7 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00005401 InChI-nyckel: 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-namn: 5-etyloxolan-2-on LEDER: CCC1CCC(=O)O1
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 12756 |
| MDL-nummer | MFCD00005401 |
| IUPAC-namn | 5-etyloxolan-2-on |
| CAS | 695-06-7 |
| InChI-nyckel | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
| LEDER | CCC1CCC(=O)O1 |
| ChEBI | CHEBI:85235 |
| Molekylvikt (g/mol) | 114.14 |
| 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 |
(-)-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 |
delta-Dodecanolactone, 98%
CAS: 713-95-1 Molekylformel: C12H22O2 Molekylvikt (g/mol): 198.306 MDL-nummer: MFCD00006651 InChI-nyckel: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12844 IUPAC-namn: 6-heptyloxan-2-on LEDER: CCCCCCCC1CCCC(=O)O1
| Molekylformel | C12H22O2 |
|---|---|
| PubChem CID | 12844 |
| MDL-nummer | MFCD00006651 |
| IUPAC-namn | 6-heptyloxan-2-on |
| CAS | 713-95-1 |
| InChI-nyckel | QRPLZGZHJABGRS-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1CCCC(=O)O1 |
| Molekylvikt (g/mol) | 198.306 |
| Synonym | 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 |
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 |
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 |
gamma-undekanolakton, 99 %, Thermo Scientific Chemicals
CAS: 104-67-6 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.279 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) | 184.279 |
| 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 |
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 |
3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%
CAS: 5617-74-3 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00126929 InChI-nyckel: 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-namn: 3-oxabicyklo[3.1.0]hexan-2,4-dion LEDER: C1C2C1C(=O)OC2=O
| Molekylformel | C5H4O3 |
|---|---|
| PubChem CID | 2734721 |
| MDL-nummer | MFCD00126929 |
| IUPAC-namn | 3-oxabicyklo[3.1.0]hexan-2,4-dion |
| CAS | 5617-74-3 |
| InChI-nyckel | ZRMYHUFDVLRYPN-UHFFFAOYSA-N |
| LEDER | C1C2C1C(=O)OC2=O |
| Molekylvikt (g/mol) | 112.09 |
| 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 |
2-Acetylbutyrolactone, 99+%
CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: 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-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O
| Molekylformel | C6H8O3 |
|---|---|
| PubChem CID | 10601 |
| MDL-nummer | MFCD00005394 |
| IUPAC-namn | 3-acetyloxolan-2-on |
| CAS | 517-23-7 |
| InChI-nyckel | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| LEDER | CC(=O)C1CCOC1=O |
| Molekylvikt (g/mol) | 128.13 |
| 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 |