Delta valerolactones

(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

Thermo Scientific™ Lovastatin, 98 %, Acros Organics™

Thermo Scientific™ Lovastatin, 98 %, Acros Organics™

CAS: 75330-75-5 Summenformel: C24H36O5 Molekulargewicht (g/mol): 404.55 MDL-Nummer: MFCD00072164 InChI-Schlüssel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin, mevinolin, mevacor, monacolin k, lovalip, altoprev, lovalord, mevinacor, nergadan, 6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

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

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

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

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

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

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

(±)-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

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

delta-Valerolacton, 98 %, kann Polymer enthalten; zum Entfernen destillieren

delta-Valerolacton, 98 %, kann Polymer enthalten; zum Entfernen destillieren

CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 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

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

(1S)-(-)-Camphansäurechlorid, 95 %

(1S)-(-)-Camphansäurechlorid, 95 %

CAS: 39637-74-6 Summenformel: C10H13ClO3 Molekulargewicht (g/mol): 216.661 MDL-Nummer: MFCD00135626 InChI-Schlüssel: 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]Heptan-4-Carbonylchlorid SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

delta-Octanolacton, 97 %

delta-Octanolacton, 97 %

CAS: 698-76-0 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00144051 InChI-Schlüssel: 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-on SMILES: CCCC1CCCC(=O)O1

delta-Tetradecanolacton, 98 %

delta-Tetradecanolacton, 98 %

CAS: 2721-22-4 Summenformel: C14H26O2 Molekulargewicht (g/mol): 226.36 MDL-Nummer: MFCD00059809 InChI-Schlüssel: SKQYTJLYRIFFCO-UHFFFAOYNA-N Synonym: delta-tetradecalactone, 5-tetradecanolide, 2h-pyran-2-one, tetrahydro-6-nonyl, delta-tetradecanolide, delta-tetradecanolactone, tetrahydro-6-nonyl-2h-pyran-2-one, fema no. 3590, 6-nonyltetrahydro-2h-pyran-2-one, delta-myristolactone, 5-hydroxytetradecanoic acid delta-lactone PubChem CID: 520296 IUPAC-Name: 6-Nonyloxan-2-on SMILES: CCCCCCCCCC1CCCC(=O)O1

3-Oxabicyclo[3.1.0]hexan-2,4-dion, 98 %, ACROS Organics™

3-Oxabicyclo[3.1.0]hexan-2,4-dion, 98 %, ACROS Organics™

CAS: 5617-74-3 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.09 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

Hexafluorglutarsäureanhydrid, 97 %

Hexafluorglutarsäureanhydrid, 97 %

CAS: 376-68-1 Summenformel: C5F6O3 Molekulargewicht (g/mol): 222.042 MDL-Nummer: MFCD00006680 InChI-Schlüssel: IHYAGCYJVNHXCT-UHFFFAOYSA-N Synonym: hexafluoroglutaric anhydride, perfluoroglutaric anhydride, 3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione, hexafluoroglutaric acid anhydride, 2,2,3,3,4,4-hexafluoropentanedioic anhydride, 3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione, hexafluoroglutaricanhydride, acmc-1clz4, hexafluorooxane-2,6-dione PubChem CID: 78995 IUPAC-Name: 3,3,4,4,5,5-Hexafluoroxan-2,6-Dion SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F

3-(tert-Butyldimethylsiloxy)-glutarsäureanhydrid, 98 %

3-(tert-Butyldimethylsiloxy)-glutarsäureanhydrid, 98 %

CAS: 91424-40-7 Summenformel: C11H20O4Si Molekulargewicht (g/mol): 244.362 MDL-Nummer: MFCD00075235 InChI-Schlüssel: 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-Name: 4-[Tert-Butyl(Dimethyl)Silyl]Oxyoxan-2,6-Dion SMILES: CC(C)(C)[Si](C)(C)OC1CC(=O)OC(=O)C1

3-Methylglutarinanhydrid, 97 %, ACROS Organics™

3-Methylglutarinanhydrid, 97 %, ACROS Organics™

CAS: 4166-53-4 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00006683 InChI-Schlüssel: 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-Name: 4-Methyloxan-2,6-Dion SMILES: CC1CC(=O)OC(=O)C1

Simvastatin, 98 %, Acros Organics™

Simvastatin, 98 %, Acros Organics™

CAS: 79902-63-9 Summenformel: C25H38O5 Molekulargewicht (g/mol): 418.57 InChI-Schlüssel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin, zocor, synvinolin, sinvacor, denan, lipex, simvastatine, sivastin, lodales, simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

(-)-Camphansäurechlorid, 98 %, ACROS Organics™

(-)-Camphansäurechlorid, 98 %, ACROS Organics™

CAS: 39637-74-6 Summenformel: C10H13ClO3 Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD00135626 InChI-Schlüssel: 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]Heptan-4-Carbonylchlorid SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

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