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Résultats de la recherche filtrée
(3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-hydroxymethyl-2H-cyclopenta[b]furan-2-one, 98%
CAS: 32233-40-2 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00075234 Clé InChI: VYTZWRCSPHQSFX-GBNDHIKLSA-N Synonyme: --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone PubChem CID: 2724453 Nom de l’IUPAC: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one SOURIRES: OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 2724453 |
| Synonyme | --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone |
| Numéro MDL | MFCD00075234 |
| Nom de l’IUPAC | (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
| CAS | 32233-40-2 |
| Clé InChI | VYTZWRCSPHQSFX-GBNDHIKLSA-N |
| SOURIRES | OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12 |
| Formule moléculaire | C8H12O4 |
2-Acetylbutyrolactone, 99+%
CAS: 517-23-7 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005394 Clé InChI: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 3-acetyloxolan-2-one SOURIRES: CC(=O)C1CCOC1=O
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| PubChem CID | 10601 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005394 |
| Nom de l’IUPAC | 3-acetyloxolan-2-one |
| CAS | 517-23-7 |
| Clé InChI | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| SOURIRES | CC(=O)C1CCOC1=O |
| Formule moléculaire | C6H8O3 |
gamma-Valerolactone, 98%
CAS: 108-29-2 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00005400 Clé InChI: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-methyloxolan-2-one SOURIRES: CC1CCC(=O)O1
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| PubChem CID | 7921 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005400 |
| Nom de l’IUPAC | 5-methyloxolan-2-one |
| CAS | 108-29-2 |
| ChEBI | CHEBI:48569 |
| Clé InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| SOURIRES | CC1CCC(=O)O1 |
| Formule moléculaire | C5H8O2 |
gamma-Undecalactone, 98%
CAS: 104-67-6 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00005405 Clé InChI: PHXATPHONSXBIL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-heptyloxolan-2-one SOURIRES: CCCCCCCC1CCC(=O)O1
| Poids moléculaire (g/mol) | 184.28 |
|---|---|
| PubChem CID | 7714 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005405 |
| Nom de l’IUPAC | 5-heptyloxolan-2-one |
| CAS | 104-67-6 |
| Clé InChI | PHXATPHONSXBIL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC1CCC(=O)O1 |
| Formule moléculaire | C11H20O2 |
delta-Valerolactone, 98%, may contain polymer
CAS: 542-28-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00006645 Clé InChI: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: oxan-2-one SOURIRES: O=C1CCCCO1
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| PubChem CID | 10953 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006645 |
| Nom de l’IUPAC | oxan-2-one |
| CAS | 542-28-9 |
| ChEBI | CHEBI:16545 |
| Clé InChI | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| SOURIRES | O=C1CCCCO1 |
| Formule moléculaire | C5H8O2 |
D-(-)-Pantolactone, 99%
CAS: 599-04-2 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00005392 Clé InChI: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonyme: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 Nom de l’IUPAC: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SOURIRES: CC1(COC(=O)C1O)C
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| PubChem CID | 439368 |
| Synonyme | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
| Numéro MDL | MFCD00005392 |
| Nom de l’IUPAC | (3R)-3-hydroxy-4,4-dimethyloxolan-2-one |
| CAS | 599-04-2 |
| ChEBI | CHEBI:16719 |
| Clé InChI | SERHXTVXHNVDKA-BYPYZUCNSA-N |
| SOURIRES | CC1(COC(=O)C1O)C |
| Formule moléculaire | C6H10O3 |
2-Hydroxy-gamma-butyrolactone, 99%
CAS: 19444-84-9 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00134268,MFCD00211245 Clé InChI: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 3-hydroxyoxolan-2-one SOURIRES: OC1CCOC1=O
| Poids moléculaire (g/mol) | 102.09 |
|---|---|
| PubChem CID | 545831 |
| Synonyme | 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 |
| Numéro MDL | MFCD00134268,MFCD00211245 |
| Nom de l’IUPAC | 3-hydroxyoxolan-2-one |
| CAS | 19444-84-9 |
| Clé InChI | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
| SOURIRES | OC1CCOC1=O |
| Formule moléculaire | C4H6O3 |
Gibberellic acid, 99%
CAS: 77-06-5 Formule moléculaire: C19H22O6 Poids moléculaire (g/mol): 346.38 Numéro MDL: MFCD00079329 Clé InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonyme: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 Nom de l’IUPAC: (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 SOURIRES: 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
| Poids moléculaire (g/mol) | 346.38 |
|---|---|
| PubChem CID | 91757643 |
| Synonyme | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
| Numéro MDL | MFCD00079329 |
| Nom de l’IUPAC | (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 |
| CAS | 77-06-5 |
| Clé InChI | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| SOURIRES | 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 |
| Formule moléculaire | C19H22O6 |
L-Gulonic acid-1,4-lactone, 95%
CAS: 1128-23-0 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00064331 Clé InChI: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonyme: 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 Nom de l’IUPAC: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SOURIRES: C(C(C1C(C(C(=O)O1)O)O)O)O
| Poids moléculaire (g/mol) | 178.14 |
|---|---|
| PubChem CID | 439373 |
| Synonyme | 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 |
| Numéro MDL | MFCD00064331 |
| Nom de l’IUPAC | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| CAS | 1128-23-0 |
| ChEBI | CHEBI:17587 |
| Clé InChI | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| SOURIRES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| Formule moléculaire | C6H10O6 |
2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%
CAS: 30725-00-9 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00080793 Clé InChI: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SOURIRES: CC1(C)OC2C(CO)OC(=O)C2O1
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 1268067 |
| Synonyme | 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 |
| Numéro MDL | MFCD00080793 |
| Nom de l’IUPAC | 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one |
| CAS | 30725-00-9 |
| Clé InChI | NHHKFJCWLPPNCN-UHFFFAOYNA-N |
| SOURIRES | CC1(C)OC2C(CO)OC(=O)C2O1 |
| Formule moléculaire | C8H12O5 |
delta-Octanolactone, 97%
CAS: 698-76-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00144051 Clé InChI: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 6-propyloxan-2-one SOURIRES: CCCC1CCCC(=O)O1
| Poids moléculaire (g/mol) | 142.198 |
|---|---|
| PubChem CID | 12777 |
| Synonyme | 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 |
| Numéro MDL | MFCD00144051 |
| Nom de l’IUPAC | 6-propyloxan-2-one |
| CAS | 698-76-0 |
| Clé InChI | FYTRVXSHONWYNE-UHFFFAOYSA-N |
| SOURIRES | CCCC1CCCC(=O)O1 |
| Formule moléculaire | C8H14O2 |
Mevastatin, 98%
CAS: 73573-88-3 Formule moléculaire: C23H34O5 Poids moléculaire (g/mol): 390.52 Numéro MDL: MFCD05662341 Clé InChI: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonyme: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 Nom de l’IUPAC: [(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-methylbutanoate SOURIRES: 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
| Poids moléculaire (g/mol) | 390.52 |
|---|---|
| PubChem CID | 64715 |
| Synonyme | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
| Numéro MDL | MFCD05662341 |
| Nom de l’IUPAC | [(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-methylbutanoate |
| CAS | 73573-88-3 |
| ChEBI | CHEBI:34848 |
| Clé InChI | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
| SOURIRES | 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 |
| Formule moléculaire | C23H34O5 |
Glutaric anhydride, 95%
CAS: 108-55-4 Formule moléculaire: C5H6O3 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006679 Clé InChI: VANNPISTIUFMLH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: oxane-2,6-dione SOURIRES: C1CC(=O)OC(=O)C1
| Poids moléculaire (g/mol) | 114.1 |
|---|---|
| PubChem CID | 7940 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006679 |
| Nom de l’IUPAC | oxane-2,6-dione |
| CAS | 108-55-4 |
| Clé InChI | VANNPISTIUFMLH-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)OC(=O)C1 |
| Formule moléculaire | C5H6O3 |
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone, 97%
CAS: 32780-06-6 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00066224 Clé InChI: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonyme: 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 Nom de l’IUPAC: (5S)-5-(hydroxymethyl)oxolan-2-one SOURIRES: C1CC(=O)OC1CO
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| PubChem CID | 2733813 |
| Synonyme | 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 |
| Numéro MDL | MFCD00066224 |
| Nom de l’IUPAC | (5S)-5-(hydroxymethyl)oxolan-2-one |
| CAS | 32780-06-6 |
| Clé InChI | NSISJFFVIMQBRN-BYPYZUCNSA-N |
| SOURIRES | C1CC(=O)OC1CO |
| Formule moléculaire | C5H8O3 |
alpha-Methylene-gamma-butyrolactone, 95%, stabilized, Thermo Scientific Chemicals
CAS: 547-65-9 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.1 Numéro MDL: MFCD00005407 Clé InChI: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonyme: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 Nom de l’IUPAC: 3-methylideneoxolan-2-one SOURIRES: C=C1CCOC1=O
| Poids moléculaire (g/mol) | 98.1 |
|---|---|
| PubChem CID | 68352 |
| Synonyme | 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone |
| Numéro MDL | MFCD00005407 |
| Nom de l’IUPAC | 3-methylideneoxolan-2-one |
| CAS | 547-65-9 |
| ChEBI | CHEBI:104120 |
| Clé InChI | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
| SOURIRES | C=C1CCOC1=O |
| Formule moléculaire | C5H6O2 |