Laktoner
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gamma-Valerolactone, 98%
CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 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) | 100.117 |
| 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 |
Mevastatin, 98%
CAS: 73573-88-3 Molekylformel: C23H34O5 Molekylvikt (g/mol): 390.52 MDL-nummer: MFCD05662341 InChI-nyckel: 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-namn: [(lS,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-7-metyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat LEDER: 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
| Molekylformel | C23H34O5 |
|---|---|
| PubChem CID | 64715 |
| MDL-nummer | MFCD05662341 |
| IUPAC-namn | [(lS,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-7-metyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat |
| CAS | 73573-88-3 |
| InChI-nyckel | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:34848 |
| Molekylvikt (g/mol) | 390.52 |
| Synonym | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
delta-valerolakton, 98 %, kan innehålla polymer, 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 |
L-Gulonic acid-1,4-lactone, 95%
CAS: 1128-23-0 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD00064331 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 |
| MDL-nummer | MFCD00064331 |
| 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 |
alpha-Bromo-gamma-butyrolactone, 97%
CAS: 5061-21-2 Molekylformel: C4H5BrO2 Molekylvikt (g/mol): 164.99 MDL-nummer: MFCD00005387 InChI-nyckel: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC-namn: 3-bromooxolan-2-on LEDER: BrC1CCOC1=O
| Molekylformel | C4H5BrO2 |
|---|---|
| PubChem CID | 95463 |
| MDL-nummer | MFCD00005387 |
| IUPAC-namn | 3-bromooxolan-2-on |
| CAS | 5061-21-2 |
| InChI-nyckel | LFJJGHGXHXXDFT-UHFFFAOYNA-N |
| LEDER | BrC1CCOC1=O |
| Molekylvikt (g/mol) | 164.99 |
| Synonym | 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone |
D-(-)-Pantolactone, 99%
CAS: 599-04-2 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00005392 InChI-nyckel: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC-namn: (3R)-3-hydroxi-4,4-dimetyloxolan-2-on LEDER: CC1(COC(=O)C1O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 439368 |
| MDL-nummer | MFCD00005392 |
| IUPAC-namn | (3R)-3-hydroxi-4,4-dimetyloxolan-2-on |
| CAS | 599-04-2 |
| InChI-nyckel | SERHXTVXHNVDKA-BYPYZUCNSA-N |
| LEDER | CC1(COC(=O)C1O)C |
| ChEBI | CHEBI:16719 |
| Molekylvikt (g/mol) | 130.143 |
| Synonym | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
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 |
L-(+)-Pantolactone, 98%, Thermo Scientific™
CAS: 5405-40-3 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00216625 InChI-nyckel: SERHXTVXHNVDKA-SCSAIBSYSA-N Synonym: 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 PubChem CID: 736053 IUPAC-namn: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one LEDER: CC1(COC(=O)C1O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 736053 |
| MDL-nummer | MFCD00216625 |
| IUPAC-namn | (3S)-3-hydroxy-4,4-dimethyloxolan-2-one |
| CAS | 5405-40-3 |
| InChI-nyckel | SERHXTVXHNVDKA-SCSAIBSYSA-N |
| LEDER | CC1(COC(=O)C1O)C |
| Molekylvikt (g/mol) | 130.143 |
| Synonym | 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 |
(R)-(+)-beta-Hydroxy-gamma-butyrolactone, 90+%, ee 99+%, Thermo Scientific™
CAS: 58081-05-3 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00211248 InChI-nyckel: 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-namn: (4R)-4-hydroxyoxolan-2-one LEDER: O[C@H]1COC(=O)C1
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7060520 |
| MDL-nummer | MFCD00211248 |
| IUPAC-namn | (4R)-4-hydroxyoxolan-2-one |
| CAS | 58081-05-3 |
| InChI-nyckel | FUDDLSHBRSNCBV-GSVOUGTGSA-N |
| LEDER | O[C@H]1COC(=O)C1 |
| Molekylvikt (g/mol) | 102.09 |
| 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 |
3-(tert-Butyldimethylsiloxy)glutaric anhydride, 95%
CAS: 91424-40-7 Molekylformel: C11H20O4Si Molekylvikt (g/mol): 244.362 MDL-nummer: MFCD00075235 InChI-nyckel: RXAJGRHLLRGVSB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyloxy glutaric anhydride,4-tert-butyldimethylsilyl oxy oxane-2,6-dione,3-tert-butyldimethylsilyl oxy pentanedioic anhydride,3-tert-butyldimethylsilyloxy glutaric anhydride,,4-tert-butyldimethylsilyl oxy dihydro-2h-pyran-2,6 3h-dione,acmc-209rbg,4-tert-butyl dimethyl silyl oxyoxane-2,6-dione,3-tert-butyldimethylsilyloxy glutaricanhydride,3-tert-butyldimethylsiloxy pentanedioic anhydride,3-tert-butyldimethyl silyl oxy glutaric anhydride PubChem CID: 4141040 IUPAC-namn: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione LEDER: CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1
| Molekylformel | C11H20O4Si |
|---|---|
| PubChem CID | 4141040 |
| MDL-nummer | MFCD00075235 |
| IUPAC-namn | 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione |
| CAS | 91424-40-7 |
| InChI-nyckel | RXAJGRHLLRGVSB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1 |
| Molekylvikt (g/mol) | 244.362 |
| Synonym | 3-tert-butyldimethylsilyloxy glutaric anhydride,4-tert-butyldimethylsilyl oxy oxane-2,6-dione,3-tert-butyldimethylsilyl oxy pentanedioic anhydride,3-tert-butyldimethylsilyloxy glutaric anhydride,,4-tert-butyldimethylsilyl oxy dihydro-2h-pyran-2,6 3h-dione,acmc-209rbg,4-tert-butyl dimethyl silyl oxyoxane-2,6-dione,3-tert-butyldimethylsilyloxy glutaricanhydride,3-tert-butyldimethylsiloxy pentanedioic anhydride,3-tert-butyldimethyl silyl oxy glutaric anhydride |