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Risultati della ricerca filtrata
gamma-Valerolactone, 98%
CAS: 108-29-2 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC1CCC(=O)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005400 |
| PubChem CID | 7921 |
| Formula molecolare | C5H8O2 |
| CAS | 108-29-2 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:48569 |
| SMILES | CC1CCC(=O)O1 |
| IUPAC Name | 5-methyloxolan-2-one |
| InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
delta-Valerolactone, 99%
CAS: 542-28-9 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Sinonimo: 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-one SMILES: O=C1CCCCO1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006645 |
| PubChem CID | 10953 |
| Formula molecolare | C5H8O2 |
| CAS | 542-28-9 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:16545 |
| SMILES | O=C1CCCCO1 |
| IUPAC Name | oxan-2-one |
| InChI Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
beta-Propiolactone, 98%, pure
CAS: 57-57-8 Formula molecolare: C3H4O2 Molecular Weight (g/mol): 72.06 Numero MDL: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinonimo: 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-one SMILES: O=C1CCO1
| Sinonimo | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
|---|---|
| Numero MDL | MFCD00005169 |
| PubChem CID | 2365 |
| Formula molecolare | C3H4O2 |
| CAS | 57-57-8 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:49073 |
| SMILES | O=C1CCO1 |
| IUPAC Name | oxetan-2-one |
| InChI Key | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone, 97%
CAS: 32780-06-6 Formula molecolare: C5H8O3 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00066224 InChI Key: NSISJFFVIMQBRN-BYPYZUCNSA-N Sinonimo: 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-one SMILES: C1CC(=O)OC1CO
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00066224 |
| PubChem CID | 2733813 |
| Formula molecolare | C5H8O3 |
| CAS | 32780-06-6 |
| Molecular Weight (g/mol) | 116.12 |
| SMILES | C1CC(=O)OC1CO |
| IUPAC Name | (5S)-5-(hydroxymethyl)oxolan-2-one |
| InChI Key | NSISJFFVIMQBRN-BYPYZUCNSA-N |
alpha-Acetyl-gamma-butyrolactone, 98+%
CAS: 517-23-7 Formula molecolare: C6H8O3 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Sinonimo: 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-one SMILES: CC(=O)C1CCOC1=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005394 |
| PubChem CID | 10601 |
| Formula molecolare | C6H8O3 |
| CAS | 517-23-7 |
| Molecular Weight (g/mol) | 128.13 |
| SMILES | CC(=O)C1CCOC1=O |
| IUPAC Name | 3-acetyloxolan-2-one |
| InChI Key | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
delta-Octanolactone, 97%
CAS: 698-76-0 Formula molecolare: C8H14O2 Molecular Weight (g/mol): 142.198 Numero MDL: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CCCC1CCCC(=O)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00144051 |
| PubChem CID | 12777 |
| Formula molecolare | C8H14O2 |
| CAS | 698-76-0 |
| Molecular Weight (g/mol) | 142.198 |
| SMILES | CCCC1CCCC(=O)O1 |
| IUPAC Name | 6-propyloxan-2-one |
| InChI Key | FYTRVXSHONWYNE-UHFFFAOYSA-N |
gamma-Decanolactone, 98%
CAS: 706-14-9 Formula molecolare: C10H18O2 Molecular Weight (g/mol): 170.25 Numero MDL: MFCD00005404 InChI Key: IFYYFLINQYPWGJ-UHFFFAOYNA-N Sinonimo: 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-one SMILES: CCCCCCC1CCC(=O)O1
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005404 |
| PubChem CID | 12813 |
| Formula molecolare | C10H18O2 |
| CAS | 706-14-9 |
| Molecular Weight (g/mol) | 170.25 |
| SMILES | CCCCCCC1CCC(=O)O1 |
| IUPAC Name | 5-hexyloxolan-2-one |
| InChI Key | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
gamma-Undecalactone, 98%
CAS: 104-67-6 Formula molecolare: C11H20O2 Molecular Weight (g/mol): 184.28 Numero MDL: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Sinonimo: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
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Per saperne di più
| Sinonimo | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
|---|---|
| Numero MDL | MFCD00005405 |
| PubChem CID | 7714 |
| Formula molecolare | C11H20O2 |
| CAS | 104-67-6 |
| Molecular Weight (g/mol) | 184.28 |
| SMILES | CCCCCCCC1CCC(=O)O1 |
| IUPAC Name | 5-heptyloxolan-2-one |
| InChI Key | PHXATPHONSXBIL-UHFFFAOYSA-N |
Gibberellic acid, 98%
CAS: 77-06-5 Formula molecolare: C19H22O6 Molecular Weight (g/mol): 346.38 Numero MDL: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinonimo: 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-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid 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
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Per saperne di più
| Sinonimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
|---|---|
| Numero MDL | MFCD00079329 |
| PubChem CID | 91757643 |
| Formula molecolare | C19H22O6 |
| CAS | 77-06-5 |
| Molecular Weight (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 |
| IUPAC Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
| InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
beta-Propiolactone, 97%
CAS: 57-57-8 Formula molecolare: C3H4O2 Molecular Weight (g/mol): 72.06 Numero MDL: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinonimo: 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-one SMILES: O=C1CCO1
| Sinonimo | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
|---|---|
| Numero MDL | MFCD00005169 |
| PubChem CID | 2365 |
| Formula molecolare | C3H4O2 |
| CAS | 57-57-8 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:49073 |
| SMILES | O=C1CCO1 |
| IUPAC Name | oxetan-2-one |
| InChI Key | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
Gibberellic Acid, 90%
CAS: 77-06-5 Formula molecolare: C19H22O6 Molecular Weight (g/mol): 346.38 Numero MDL: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinonimo: 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-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid 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
| Sinonimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
|---|---|
| Numero MDL | MFCD00079329 |
| PubChem CID | 91757643 |
| Formula molecolare | C19H22O6 |
| CAS | 77-06-5 |
| Molecular Weight (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 |
| IUPAC Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
| InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
delta-Dodecanolactone, 98%
CAS: 713-95-1 Formula molecolare: C12H22O2 Molecular Weight (g/mol): 198.306 Numero MDL: MFCD00006651 InChI Key: QRPLZGZHJABGRS-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CCCCCCCC1CCCC(=O)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006651 |
| PubChem CID | 12844 |
| Formula molecolare | C12H22O2 |
| CAS | 713-95-1 |
| Molecular Weight (g/mol) | 198.306 |
| SMILES | CCCCCCCC1CCCC(=O)O1 |
| IUPAC Name | 6-heptyloxan-2-one |
| InChI Key | QRPLZGZHJABGRS-UHFFFAOYSA-N |
3,3-Dimethylglutaric anhydride, 97%
CAS: 4160-82-1 Formula molecolare: C7H10O3 Molecular Weight (g/mol): 142.154 Numero MDL: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Sinonimo: 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-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006684 |
| PubChem CID | 77813 |
| Formula molecolare | C7H10O3 |
| CAS | 4160-82-1 |
| Molecular Weight (g/mol) | 142.154 |
| SMILES | CC1(CC(=O)OC(=O)C1)C |
| IUPAC Name | 4,4-dimethyloxane-2,6-dione |
| InChI Key | HIJQFTSZBHDYKW-UHFFFAOYSA-N |
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Formula molecolare: C6H8O3 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Sinonimo: 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-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006683 |
| PubChem CID | 77828 |
| Formula molecolare | C6H8O3 |
| CAS | 4166-53-4 |
| Molecular Weight (g/mol) | 128.13 |
| SMILES | CC1CC(=O)OC(=O)C1 |
| IUPAC Name | 4-methyloxane-2,6-dione |
| InChI Key | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
2-Acetylbutyrolactone, 99+%
CAS: 517-23-7 Formula molecolare: C6H8O3 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Sinonimo: 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-one SMILES: CC(=O)C1CCOC1=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005394 |
| PubChem CID | 10601 |
| Formula molecolare | C6H8O3 |
| CAS | 517-23-7 |
| Molecular Weight (g/mol) | 128.13 |
| SMILES | CC(=O)C1CCOC1=O |
| IUPAC Name | 3-acetyloxolan-2-one |
| InChI Key | OMQHDIHZSDEIFH-UHFFFAOYNA-N |