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Lactone

Lactone

Organische heterozyklische Verbindungen, die aus zyklischen Carboxylestern und einem oder mehreren Heteroatomen bestehen, die Kohlenstoffatome im Ring ersetzen.
Molekulargewicht (g/mol) 
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Menge 
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Reinheit (%) 
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Siedepunkt 
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Physikalische Form 
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spezialangebot

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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Siedepunkt

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Physikalische Form

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Güte

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1 – 15 von 70 Ergebnisse
1

γ-Valerolacton, 98 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.12
SMILES CC1CCC(=O)O1
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
Summenformel C5H8O2
2

γ-Hexalacton, 98 %, Thermo Scientific Chemicals

CAS: 695-06-7 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005401 InChI-Schlüssel: 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-Name: 5-Ethyloxolan-2-on SMILES: CCC1CCC(=O)O1

Sonderaktionen verfügbar
InChI-Schlüssel JBFHTYHTHYHCDJ-UHFFFAOYNA-N
IUPAC-Name 5-Ethyloxolan-2-on
PubChem CID 12756
CAS 695-06-7
ChEBI CHEBI:85235
MDL-Nummer MFCD00005401
Molekulargewicht (g/mol) 114.14
SMILES CCC1CCC(=O)O1
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
Summenformel C6H10O2
3

Glutarsäureanhydrid, 98 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel VANNPISTIUFMLH-UHFFFAOYSA-N
IUPAC-Name Oxan-2,6-Dion
PubChem CID 7940
CAS 108-55-4
MDL-Nummer MFCD00006679
Molekulargewicht (g/mol) 114.1
SMILES C1CC(=O)OC(=O)C1
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
Summenformel C5H6O3
4

Giberrelinsäure, 90 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel IXORZMNAPKEEDV-QTWFBFKQSA-N
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
PubChem CID 91757643
CAS 77-06-5
MDL-Nummer MFCD00079329
Molekulargewicht (g/mol) 346.38
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
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
Summenformel C19H22O6
5

gamma-Valerolacton, ≥ 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.117
SMILES CC1CCC(=O)O1
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
Summenformel C5H8O2
6

D(+)-Glucuron-3,6-lacton, 99 %, Thermo Scientific Chemicals

CAS: 32449-92-6 MDL-Nummer: MFCD00135622 InChI-Schlüssel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-Name: (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel UYUXSRADSPPKRZ-KKQCNMDGSA-N
IUPAC-Name (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd
PubChem CID 91634076
CAS 32449-92-6
MDL-Nummer MFCD00135622
SMILES C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym d-glucuro-3,6-lactone
7

beta-Propiolacton, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel VEZXCJBBBCKRPI-UHFFFAOYSA-N
IUPAC-Name Oxetan-2-eins
PubChem CID 2365
CAS 57-57-8
ChEBI CHEBI:49073
MDL-Nummer MFCD00005169
Molekulargewicht (g/mol) 72.06
SMILES O=C1CCO1
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
Summenformel C3H4O2
8

2-Hydroxy-gamma-butyrolacton, 99 %, Thermo Scientific Chemicals

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

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

Giberellinsäure, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel IXORZMNAPKEEDV-QTWFBFKQSA-N
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
PubChem CID 91757643
CAS 77-06-5
MDL-Nummer MFCD00079329
Molekulargewicht (g/mol) 346.38
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
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
Summenformel C19H22O6
10

gamma-Decanolacton, 98 %, Thermo Scientific Chemicals

CAS: 706-14-9 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00005404 InChI-Schlüssel: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 5-Hexyloxolan-2-on SMILES: CCCCCCC1CCC(=O)O1

InChI-Schlüssel IFYYFLINQYPWGJ-UHFFFAOYNA-N
IUPAC-Name 5-Hexyloxolan-2-on
PubChem CID 12813
CAS 706-14-9
MDL-Nummer MFCD00005404
Molekulargewicht (g/mol) 170.25
SMILES CCCCCCC1CCC(=O)O1
Synonym 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
Summenformel C10H18O2
11

2-Acetylbutyrolacton, ≥ 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel OMQHDIHZSDEIFH-UHFFFAOYNA-N
IUPAC-Name 3-Acetyloxolan-2-on
PubChem CID 10601
CAS 517-23-7
MDL-Nummer MFCD00005394
Molekulargewicht (g/mol) 128.13
SMILES CC(=O)C1CCOC1=O
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
Summenformel C6H8O3
12

Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals

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

InChI-Schlüssel VEZXCJBBBCKRPI-UHFFFAOYSA-N
IUPAC-Name Oxetan-2-eins
PubChem CID 2365
CAS 57-57-8
ChEBI CHEBI:49073
MDL-Nummer MFCD00005169
Molekulargewicht (g/mol) 72.06
SMILES O=C1CCO1
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
Summenformel C3H4O2
13

gamma-Octanolacton, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel IPBFYZQJXZJBFQ-UHFFFAOYSA-N
IUPAC-Name 5-Butyloxolan-2-on
PubChem CID 7704
CAS 104-50-7
MDL-Nummer MFCD00005402
Molekulargewicht (g/mol) 142.198
SMILES CCCCC1CCC(=O)O1
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
Summenformel C8H14O2
15

L(+)-Gulonsäureγ-lacton, ≥ 95 %, Thermo Scientific Chemicals

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

InChI-Schlüssel SXZYCXMUPBBULW-SKNVOMKLSA-N
IUPAC-Name (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxyoxolan-2-on
PubChem CID 439373
CAS 1128-23-0
ChEBI CHEBI:17587
Molekulargewicht (g/mol) 178.14
SMILES C(C(C1C(C(C(=O)O1)O)O)O)O
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
Summenformel C6H10O6