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Résultats de la recherche filtrée
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 |
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 |
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 |
(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 |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Formule moléculaire: C24H36O5 Poids moléculaire (g/mol): 404.55 Numéro MDL: MFCD00072164 Clé InChI: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonyme: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 Nom de l’IUPAC: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SOURIRES: 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
| Poids moléculaire (g/mol) | 404.55 |
|---|---|
| PubChem CID | 53232 |
| Synonyme | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
| Numéro MDL | MFCD00072164 |
| Nom de l’IUPAC | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
| CAS | 75330-75-5 |
| ChEBI | CHEBI:40303 |
| Clé InChI | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| SOURIRES | 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 |
| Formule moléculaire | C24H36O5 |
Gibberellic acid, 98%
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 |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific Chemicals
CAS: 55094-52-5 Formule moléculaire: C26H26O5 Poids moléculaire (g/mol): 418.49 Numéro MDL: MFCD08703966 Clé InChI: LDHBSABBBAUMCZ-UHFFFAOYNA-N Nom de l’IUPAC: 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one SOURIRES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 418.49 |
|---|---|
| Numéro MDL | MFCD08703966 |
| Nom de l’IUPAC | 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one |
| CAS | 55094-52-5 |
| Clé InChI | LDHBSABBBAUMCZ-UHFFFAOYNA-N |
| SOURIRES | O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| Formule moléculaire | C26H26O5 |
Lovastatin, 97%
CAS: 75330-75-5 Formule moléculaire: C24H36O5 Poids moléculaire (g/mol): 404.55 Numéro MDL: MFCD00072164 Clé InChI: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonyme: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 Nom de l’IUPAC: (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SOURIRES: 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
| Poids moléculaire (g/mol) | 404.55 |
|---|---|
| PubChem CID | 53232 |
| Synonyme | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
| Numéro MDL | MFCD00072164 |
| Nom de l’IUPAC | (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate |
| CAS | 75330-75-5 |
| ChEBI | CHEBI:40303 |
| Clé InChI | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| SOURIRES | 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 |
| Formule moléculaire | C24H36O5 |
Gibberellic Acid, 90%
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 |
delta-Hexanolactone, 98%
CAS: 823-22-3 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00083574 Clé InChI: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonyme: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 Nom de l’IUPAC: 6-methyloxan-2-one SOURIRES: CC1CCCC(=O)O1
| Poids moléculaire (g/mol) | 114.144 |
|---|---|
| PubChem CID | 13204 |
| Synonyme | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
| Numéro MDL | MFCD00083574 |
| Nom de l’IUPAC | 6-methyloxan-2-one |
| CAS | 823-22-3 |
| Clé InChI | RZTOWFMDBDPERY-UHFFFAOYSA-N |
| SOURIRES | CC1CCCC(=O)O1 |
| Formule moléculaire | C6H10O2 |
D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 Numéro MDL: MFCD00135622 Clé InChI: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonyme: d-glucuro-3,6-lactone PubChem CID: 91634076 Nom de l’IUPAC: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SOURIRES: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| Synonyme | d-glucuro-3,6-lactone |
| Numéro MDL | MFCD00135622 |
| Nom de l’IUPAC | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
| CAS | 32449-92-6 |
| Clé InChI | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| SOURIRES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00006683 Clé InChI: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-methyloxane-2,6-dione SOURIRES: CC1CC(=O)OC(=O)C1
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| PubChem CID | 77828 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006683 |
| Nom de l’IUPAC | 4-methyloxane-2,6-dione |
| CAS | 4166-53-4 |
| Clé InChI | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
| SOURIRES | CC1CC(=O)OC(=O)C1 |
| Formule moléculaire | C6H8O3 |
gamma-Octanoic lactone, 98%
CAS: 104-50-7 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.2 Numéro MDL: MFCD00005402 Clé InChI: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-butyloxolan-2-one SOURIRES: CCCCC1CCC(=O)O1
| Poids moléculaire (g/mol) | 142.2 |
|---|---|
| PubChem CID | 7704 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005402 |
| Nom de l’IUPAC | 5-butyloxolan-2-one |
| CAS | 104-50-7 |
| Clé InChI | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
| SOURIRES | CCCCC1CCC(=O)O1 |
| Formule moléculaire | C8H14O2 |
Simvastatin, 98%
CAS: 79902-63-9 Formule moléculaire: C25H38O5 Poids moléculaire (g/mol): 418.57 Clé InChI: RYMZZMVNJRMUDD-HGQWONQESA-N Synonyme: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 Nom de l’IUPAC: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SOURIRES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
| Poids moléculaire (g/mol) | 418.57 |
|---|---|
| PubChem CID | 54454 |
| Synonyme | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
| Nom de l’IUPAC | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate |
| CAS | 79902-63-9 |
| ChEBI | CHEBI:9150 |
| Clé InChI | RYMZZMVNJRMUDD-HGQWONQESA-N |
| SOURIRES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| Formule moléculaire | C25H38O5 |
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 |