Lactones

gamma-Butyrolactone, 99+, Thermo Scientific™

gamma-Butyrolactone, 99+, Thermo Scientific™

CAS: 96-48-0 Summenformel: C4;H6;O2; Molekulargewicht (g/mol): 86.09

Beta-Propiolacton, 98 %, Pure, ACROS Organics™

Beta-Propiolacton, 98 %, Pure, ACROS Organics™

CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: 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-eins SMILES: O=C1CCO1

2-Hydroxy-gamma-butyrolacton, 99 %, ACROS Organics™

2-Hydroxy-gamma-butyrolacton, 99 %, ACROS Organics™

CAS: 19444-84-9 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00134268,MFCD00211245 InChI-Schlüssel: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: 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 PubChem CID: 545831 IUPAC-Name: 3-Hydroxyoxolan-2-on SMILES: OC1CCOC1=O

2-Acetylbutyrolacton, ≥ 99 %, ACROS Organics™

2-Acetylbutyrolacton, ≥ 99 %, ACROS Organics™

CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: 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-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O

(1S)-(-)-Camphansäure, 99 %

(1S)-(-)-Camphansäure, 99 %

CAS: 13429-83-9 Summenformel: C10H13O4 Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00044948,MFCD00044948,MFCD00044948 InChI-Schlüssel: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid, 1s---camphanic acid, 1s---camphanicacid, s---1-camphanic acid PubChem CID: 12302326 IUPAC-Name: (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonsäure SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O

delta-Decanolacton, 97 %

delta-Decanolacton, 97 %

CAS: 705-86-2 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00006649 InChI-Schlüssel: GHBSPIPJMLAMEP-UHFFFAOYNA-N Synonym: 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 PubChem CID: 12810 ChEBI: CHEBI:87327 IUPAC-Name: 6-Pentyloxan-2-on SMILES: CCCCCC1CCCC(=O)O1

gamma-Octanolacton, 98 %

gamma-Octanolacton, 98 %

CAS: 104-50-7 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00005402 InChI-Schlüssel: 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-on SMILES: CCCCC1CCC(=O)O1

DL-Pantolacton, 97 %, ACROS Organics™

DL-Pantolacton, 97 %, ACROS Organics™

CAS: 79-50-5 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00064333 InChI-Schlüssel: 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-Name: 3-Hydroxy-4,4-Dimethyloxolan-2-on SMILES: CC1(COC(=O)C1O)C

γ-Valerolacton, 98 %, ACROS Organics™

γ-Valerolacton, 98 %, ACROS Organics™

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: 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-on SMILES: CC1CCC(=O)O1

delta-Nonanolacton, 98 %

delta-Nonanolacton, 98 %

CAS: 3301-94-8 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00036500 InChI-Schlüssel: PXRBWNLUQYZAAX-UHFFFAOYSA-N Synonym: delta-nonalactone, 5-nonanolide, 6-butyltetrahydro-2h-pyran-2-one, 2h-pyran-2-one, 6-butyltetrahydro, 5-nonalactone, delta-nonanolactone, hydroxynonanoic acid delta-lactone, 5-butyl-delta-valerolactone, delta-butyl-delta-valerolactone, delta-hydroxypelargonic acid lactone PubChem CID: 18698 IUPAC-Name: 6-Butyloxan-2-on SMILES: CCCCC1CCCC(=O)O1

Gibberellinsäure, 98 %

Gibberellinsäure, 98 %

CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: 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-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure 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

Glutarsäureanhydrid, 98 %, Alfa Aesar™

Glutarsäureanhydrid, 98 %, Alfa Aesar™

CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: 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-Name: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1

Giberrelinsäure, 90 %, ACROS Organics™

Giberrelinsäure, 90 %, ACROS Organics™

CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: 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-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure 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

Glutarsäureanhydrid, 95 %, ACROS Organics™

Glutarsäureanhydrid, 95 %, ACROS Organics™

CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: 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-Name: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1

δ-Valerolacton, 99 %, ACROS Organics™

δ-Valerolacton, 99 %, ACROS Organics™

CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00006645 InChI-Schlüssel: 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-Name: Oxan-2-on SMILES: C1CCOC(=O)C1

L(+)-Gulonsäureγ-lacton, ≥ 95 %, Acros Organics™

L(+)-Gulonsäureγ-lacton, ≥ 95 %, Acros Organics™

CAS: 1128-23-0 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 InChI-Schlüssel: 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-Name: (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxyoxolan-2-on SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

Giberellinsäure, 99 %, ACROS Organics™

Giberellinsäure, 99 %, ACROS Organics™

CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: 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-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure 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

(R)-(+)-beta-Hydroxy-gamma-butyrolacton, ≥ 90 %, ee ≥ 99 %

(R)-(+)-beta-Hydroxy-gamma-butyrolacton, ≥ 90 %, ee ≥ 99 %

CAS: 58081-05-3 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00211248 InChI-Schlüssel: 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-on SMILES: O[C@H]1COC(=O)C1

6,6-Dimethyl-3-oxabicyclo-[3.1.0]-hexan-2,4-dion, 98 %, Alfa Aesar™

6,6-Dimethyl-3-oxabicyclo-[3.1.0]-hexan-2,4-dion, 98 %, Alfa Aesar™

CAS: 67911-21-1 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD09751198 InChI-Schlüssel: QKAHKEDLPBJLFD-UHFFFAOYSA-N Synonym: 6,6-dimethyl-3-oxabicyclo 3.1.0 hexane-2,4-dione, caronic anhydride, 3-oxabicyclo 3.1.0 hexane-2,4-dione, 6,6-dimethyl, 3,3-dimethyl-1,2-cyclopropanedicarboxylic anhydride, ksc626s3r, 6,6-dimethyl-3-oxabicyclo 3.1.0 hex-2,4-dione, 3,3-dimethyl-1,2-cyclopropane dicarboxylic anhydride, 3-oxabicyclo 3.1.0 hexane-2,4-dione,6,6-dimethyl, 3,3-dimethyl-1,2-cyclopropanedicarboxylic acid anhydride, 2r,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride form PubChem CID: 10374536 IUPAC-Name: 6,6-Dimethyl-3-Oxabicyclo[3.1.0]Hexan-2,4-Dion SMILES: CC1(C2C1C(=O)OC2=O)C

3-Oxabicyclo-[3.1.0]-hexan-2,4-dion, ≥ 97 %, Alfa Aesar™

3-Oxabicyclo-[3.1.0]-hexan-2,4-dion, ≥ 97 %, Alfa Aesar™

CAS: 5617-74-3 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.084 MDL-Nummer: MFCD00126929 InChI-Schlüssel: 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]Hexan-2,4-Dion SMILES: C1C2C1C(=O)OC2=O

(S)-(+)-γ-Hydroxymethyl-γ-butyrolacton, 97 %, ACROS Organics™

(S)-(+)-γ-Hydroxymethyl-γ-butyrolacton, 97 %, ACROS Organics™

CAS: 32780-06-6 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00066224 InChI-Schlüssel: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one, s-+-dihydro-5-hydroxymethyl-2 3h-furanone, s-+-dihydro-5-hydroxymethyl furanone, s-+-gamma-hydroxymethyl-gamma-butyrolactone, 5s-5-hydroxymethyl oxolan-2-one, s-5-hydroxymethyldihydrofuran-2-one, s-5-hydroxymethyl-dihydrofuran-2 3h-one, 2 3h-furanone, dihydro-5-hydroxymethyl-, 5s, s-4-hydroxymethyl butyrolactone, s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC-Name: (5S)-5-(Hydroxymethyl)Oxolan-2-on SMILES: C1CC(=O)OC1CO

delta-Dodecanolacton, 98 %

delta-Dodecanolacton, 98 %

CAS: 713-95-1 Summenformel: C12H22O2 Molekulargewicht (g/mol): 198.306 MDL-Nummer: MFCD00006651 InChI-Schlüssel: 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-Name: 6-Heptyloxan-2-on SMILES: CCCCCCCC1CCCC(=O)O1

Mevastatin, 98 %

Mevastatin, 98 %

CAS: 73573-88-3 Summenformel: C23H34O5 Molekulargewicht (g/mol): 390.52 MDL-Nummer: MFCD05662341 InChI-Schlüssel: 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-Methylbutanoat 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

(±)-Mevalonolacton, 97 %, ACROS Organics™

(±)-Mevalonolacton, 97 %, ACROS Organics™

CAS: 674-26-0 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00006648 InChI-Schlüssel: 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-Name: 4-Hydroxy-4-Methyloxan-2-on SMILES: CC1(O)CCOC(=O)C1

3,3-Dimethylglutarsäureanhydrid, 97 %

3,3-Dimethylglutarsäureanhydrid, 97 %

CAS: 4160-82-1 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 MDL-Nummer: MFCD00006684 InChI-Schlüssel: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride, 2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl, 4,4-dimethyldihydro-2h-pyran-2,6 3h-dione, glutaric anhydride, 3,3-dimethyl, 3,3-dimethylglutaricanhydride, glutaric anhydride, beta,beta-dimethyl, acmc-1adve, dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione, 3,3-dimethyladipic anhydride, 3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC-Name: 4,4-Dimethyloxan-2,6-Dion SMILES: CC1(CC(=O)OC(=O)C1)C

gamma-Valerolacton, ≥ 98 %

gamma-Valerolacton, ≥ 98 %

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI-Schlüssel: 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-on SMILES: CC1CCC(=O)O1

2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific™

2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific™

CAS: 55094-52-5 Summenformel: C26H26O5 Molekulargewicht (g/mol): 418.49 MDL-Nummer: MFCD08703966 InChI-Schlüssel: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC-Name: 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

gamma-Phenyl-gamma-butyrolacton, 97 %

gamma-Phenyl-gamma-butyrolacton, 97 %

CAS: 1008-76-0 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00005398 InChI-Schlüssel: 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-on SMILES: O=C1CCC(O1)C1=CC=CC=C1

delta-Hexanolacton, 98 %

delta-Hexanolacton, 98 %

CAS: 823-22-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00083574 InChI-Schlüssel: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13204 IUPAC-Name: 6-Methyloxan-2-on SMILES: CC1CCCC(=O)O1

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