Laktoner

Organiska heterocykliska föreningar som består av cykliska karboxylsyraestrar och en eller flera heteroatomer som ersätter kolatomer i ringen.

1 – 15 av 108 Resultat

Kampanjer är tillgängliga

beta-propiolakton, 98%, ren, Thermo Scientific Chemicals

CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: 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-namn: oxetan-2-on LEDER: O=C1CCO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H4O2
PubChem CID	2365
MDL-nummer	MFCD00005169
IUPAC-namn	oxetan-2-on
CAS	57-57-8
InChI-nyckel	VEZXCJBBBCKRPI-UHFFFAOYSA-N
LEDER	O=C1CCO1
ChEBI	CHEBI:49073
Molekylvikt (g/mol)	72.06
Synonym	beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton

2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%

CAS: 30725-00-9 Molekylformel: C8H12O5 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00080793 InChI-nyckel: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonym: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone PubChem CID: 1268067 IUPAC-namn: 6-(hydroximetyl)-2,2-dimetyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-on LEDER: CC1(C)OC2C(CO)OC(=O)C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12O5
PubChem CID	1268067
MDL-nummer	MFCD00080793
IUPAC-namn	6-(hydroximetyl)-2,2-dimetyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-on
CAS	30725-00-9
InChI-nyckel	NHHKFJCWLPPNCN-UHFFFAOYNA-N
LEDER	CC1(C)OC2C(CO)OC(=O)C2O1
Molekylvikt (g/mol)	188.18
Synonym	3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone

Kampanjer är tillgängliga

γ- Valerolakton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Molekylformel: C₅H₈O₂ Molekylvikt (g/mol): 100.12 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

Prissättning och tillgänglighet
Specifikationer

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)	100.12
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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

2-Acetylbutyrolactone, 99+%

CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: 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-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O3
PubChem CID	10601
MDL-nummer	MFCD00005394
IUPAC-namn	3-acetyloxolan-2-on
CAS	517-23-7
InChI-nyckel	OMQHDIHZSDEIFH-UHFFFAOYNA-N
LEDER	CC(=O)C1CCOC1=O
Molekylvikt (g/mol)	128.13
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

Kampanjer är tillgängliga

D(+)-Glucurono-3,6-lactone, 99+%

CAS: 32449-92-6 MDL-nummer: MFCD00135622 InChI-nyckel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-namn: (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd LEDER: C(=O)C(C1C(C(C(=O)O1)O)O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	91634076
MDL-nummer	MFCD00135622
IUPAC-namn	(2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd
CAS	32449-92-6
InChI-nyckel	UYUXSRADSPPKRZ-KKQCNMDGSA-N
LEDER	C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym	d-glucuro-3,6-lactone

Kampanjer är tillgängliga

Thermo Scientific Chemicals Lovastatin, 98 %

CAS: 75330-75-5 Molekylformel: C24H36O5 Molekylvikt (g/mol): 404.55 MDL-nummer: MFCD00072164 InChI-nyckel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-namn: [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H36O5
PubChem CID	53232
MDL-nummer	MFCD00072164
IUPAC-namn	[(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat
CAS	75330-75-5
InChI-nyckel	PCZOHLXUXFIOCF-BXMDZJJMSA-N
LEDER	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
ChEBI	CHEBI:40303
Molekylvikt (g/mol)	404.55
Synonym	lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin

Glutaric anhydride, 98%

CAS: 108-55-4 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00006679 InChI-nyckel: 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-namn: oxan-2,6-dion LEDER: C1CC(=O)OC(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6O3
PubChem CID	7940
MDL-nummer	MFCD00006679
IUPAC-namn	oxan-2,6-dion
CAS	108-55-4
InChI-nyckel	VANNPISTIUFMLH-UHFFFAOYSA-N
LEDER	C1CC(=O)OC(=O)C1
Molekylvikt (g/mol)	114.1
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

Kampanjer är tillgängliga

Gibberellinsyra, 90 %, Thermo Scientific Chemicals

CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H22O6
PubChem CID	91757643
MDL-nummer	MFCD00079329
IUPAC-namn	(lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1
CAS	77-06-5
InChI-nyckel	IXORZMNAPKEEDV-QTWFBFKQSA-N
LEDER	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
Molekylvikt (g/mol)	346.38
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs

Molekylformel	C19H22O6
PubChem CID	91757643
MDL-nummer	MFCD00079329
IUPAC-namn	(lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1
CAS	77-06-5
InChI-nyckel	IXORZMNAPKEEDV-QTWFBFKQSA-N
LEDER	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
Molekylvikt (g/mol)	346.38
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs

beta-Propiolactone, 97%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H4O2
PubChem CID	2365
MDL-nummer	MFCD00005169
IUPAC-namn	oxetan-2-on
CAS	57-57-8
InChI-nyckel	VEZXCJBBBCKRPI-UHFFFAOYSA-N
LEDER	O=C1CCO1
ChEBI	CHEBI:49073
Molekylvikt (g/mol)	72.06
Synonym	beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton

Kampanjer är tillgängliga

Simvastatin, 98 %, Thermo Scientific Chemicals

CAS: 79902-63-9 Molekylformel: C₂₅H₃₈O₅ Molekylvikt (g/mol): 418.57 InChI-nyckel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-namn: [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] 2,2-dimetylbutanoat LEDER: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₅H₃₈O₅
PubChem CID	54454
IUPAC-namn	[(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] 2,2-dimetylbutanoat
CAS	79902-63-9
InChI-nyckel	RYMZZMVNJRMUDD-HGQWONQESA-N
LEDER	CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
ChEBI	CHEBI:9150
Molekylvikt (g/mol)	418.57
Synonym	simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina

γ- Hexalakton, 98 %, Thermo Scientific Chemicals

CAS: 695-06-7 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00005401 InChI-nyckel: 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-namn: 5-etyloxolan-2-on LEDER: CCC1CCC(=O)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10O2
PubChem CID	12756
MDL-nummer	MFCD00005401
IUPAC-namn	5-etyloxolan-2-on
CAS	695-06-7
InChI-nyckel	JBFHTYHTHYHCDJ-UHFFFAOYNA-N
LEDER	CCC1CCC(=O)O1
ChEBI	CHEBI:85235
Molekylvikt (g/mol)	114.14
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

Gibberellic acid, 98%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H22O6
PubChem CID	91757643
MDL-nummer	MFCD00079329
IUPAC-namn	(lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1
CAS	77-06-5
InChI-nyckel	IXORZMNAPKEEDV-QTWFBFKQSA-N
LEDER	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
Molekylvikt (g/mol)	346.38
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs

Gibberellic acid, 90+%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H22O6
PubChem CID	91757643
MDL-nummer	MFCD00079329
IUPAC-namn	(lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1
CAS	77-06-5
InChI-nyckel	IXORZMNAPKEEDV-QTWFBFKQSA-N
LEDER	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
Molekylvikt (g/mol)	346.38
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs

FÖREG
1
2
3
4
5
6
7
8
NÄSTA

Laktoner

Filtrerade sökresultat

Begränsa resultat