Lactonas
γ-Valerolactona, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00005400 Clave InChI: GAEKPEKOJKCEMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metiloxolan-2-ona SMILES: CC1CCC(=O)O1
beta-Propiolactona, 98 %, puro, Thermo Scientific Chemicals
CAS: 57-57-8 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 Número MDL: MFCD00005169 Clave InChI: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinónimo: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 Nombre IUPAC: oxetan-2-ona SMILES: O=C1CCO1
δ-Valerolactona, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00006645 Clave InChI: OZJPLYNZGCXSJM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxan-2-ona SMILES: O=C1CCCCO1
(S)-(+)-γ-Hidroximetil-γ-butirolactona, 97 %, Thermo Scientific Chemicals
CAS: 32780-06-6 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00066224 Clave InChI: NSISJFFVIMQBRN-BYPYZUCNSA-N Sinónimo: 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 Nombre IUPAC: (5S)-5-(hidroximetil)oxolan-2-ona SMILES: C1CC(=O)OC1CO
delta-Octanolactona, 97 %, Thermo Scientific Chemicals
CAS: 698-76-0 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.198 Número MDL: MFCD00144051 Clave InChI: FYTRVXSHONWYNE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-propiloxan-2-ona SMILES: CCCC1CCCC(=O)O1
alfa-Acetil-gamma-butirolactona, +98 %, Thermo Scientific Chemicals
CAS: 517-23-7 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005394 Clave InChI: OMQHDIHZSDEIFH-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 3-acetiloxolan-2-ona SMILES: CC(=O)C1CCOC1=O
Beta-propiolactona, 97 %, Thermo Scientific Chemicals
CAS: 57-57-8 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 Número MDL: MFCD00005169 Clave InChI: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinónimo: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 Nombre IUPAC: oxetan-2-ona SMILES: O=C1CCO1
Ácido giberélico, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Fórmula molecular: C19H22O6 Peso molecular (g/mol): 346.38 Número MDL: MFCD00079329 Clave InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinónimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 Nombre IUPAC: ácido (1R,2R,5S,8S,9S,10R,12S)-5,12-dihidroxi-11-metil-6-metilideno-16-oxo-15-oxapentaciclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-eno-9-carboxílico 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
delta-Dodecanolactona, 98 %, Thermo Scientific Chemicals
CAS: 713-95-1 Fórmula molecular: C12H22O2 Peso molecular (g/mol): 198.306 Número MDL: MFCD00006651 Clave InChI: QRPLZGZHJABGRS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-heptiloxan-2-ona SMILES: CCCCCCCC1CCCC(=O)O1
Anhídrido 3,3-dimetilglutárico, 97 %, Thermo Scientific Chemicals
CAS: 4160-82-1 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.154 Número MDL: MFCD00006684 Clave InChI: HIJQFTSZBHDYKW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,4-dimetiloxano-2,6-diona SMILES: CC1(CC(=O)OC(=O)C1)C
Anhídrido 3-metilglutárico, 97 %, Thermo Scientific Chemicals
CAS: 4166-53-4 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Número MDL: MFCD00006683 Clave InChI: MGICRVTUCPFQQZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metiloxano-2,6-diona SMILES: CC1CC(=O)OC(=O)C1
2-Acetilbutirolactona, + 99 %, Thermo Scientific Chemicals
CAS: 517-23-7 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005394 Clave InChI: OMQHDIHZSDEIFH-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 3-acetiloxolan-2-ona SMILES: CC(=O)C1CCOC1=O
Ácido giberélico, 99 %, Thermo Scientific Chemicals
CAS: 77-06-5 Fórmula molecular: C19H22O6 Peso molecular (g/mol): 346.38 Número MDL: MFCD00079329 Clave InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinónimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 Nombre IUPAC: ácido (1R,2R,5S,8S,9S,10R,12S)-5,12-dihidroxi-11-metil-6-metilideno-16-oxo-15-oxapentaciclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-eno-9-carboxílico 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
gamma-Decanolactona, 98 %, Thermo Scientific Chemicals
CAS: 706-14-9 Fórmula molecular: C10H18O2 Peso molecular (g/mol): 170.25 Número MDL: MFCD00005404 Clave InChI: IFYYFLINQYPWGJ-UHFFFAOYNA-N Sinónimo: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide PubChem CID: 12813 Nombre IUPAC: 5-Hexiloxolano-2-ona SMILES: CCCCCCC1CCC(=O)O1
Thermo Scientific Chemicals Lovastatina, 98 %
CAS: 75330-75-5 Fórmula molecular: C24H36O5 Peso molecular (g/mol): 404.55 Número MDL: MFCD00072164 Clave InChI: PCZOHLXUXFIOCF-BXMDZJJMSA-N Sinónimo: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 Nombre IUPAC: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hidroxi-6-oxooxan-2-il]etil]-3,7-dimetil-1,2,3,7,8,8a-hexahhidronaftalen-1-il] (2S)-2-metilbutanoato 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