Hydroxyacides et dérivés
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Résultats de la recherche filtrée
Tartrate de sodium potassium tétrahydrate (qualité cristalline / ACS), Fisher Chemical™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 Numéro MDL: MFCD00150989 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 Nom de l’IUPAC: potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate SOURIRES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| PubChem CID | 2724148 |
| Synonyme | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| Numéro MDL | MFCD00150989 |
| Nom de l’IUPAC | potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate |
| CAS | 6381-59-5 |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Sodium L-(+)-Tartrate dihydraté (Cristallin/ACS certifié), Fisher Chemical™
CAS: 6106-24-7 Formule moléculaire: C4H8Na2O8 Poids moléculaire (g/mol): 230.08 Numéro MDL: MFCD00150035 Clé InChI: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonyme: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 Nom de l’IUPAC: dihydre (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| Synonyme | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | dihydre (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Tartrate de sodium dihydraté (cristaux incolores), Fisher BioReagents
CAS : 6106-24-7 | C4H8Na2O8 | 230,08 g/mol
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| Synonyme | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | (2R,3R)-2,3-acide dihydroxybutanedioïque; sodium; dihydre |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Monohydrate de bitartrate de sodium (cristallin/certifié), Fisher Chemical
CAS: 6131-98-2 Formule moléculaire: C4H7NaO7 Poids moléculaire (g/mol): 190.083 Numéro MDL: MFCD00150038 Clé InChI: LLVQEXSQFBTIRD-UHFFFAOYSA-M Synonyme: sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t PubChem CID: 23678966 Nom de l’IUPAC: sodium; 2,3,4-trihydroxy-4-oxobutanoate; hydrate-toi SOURIRES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
| Poids moléculaire (g/mol) | 190.083 |
|---|---|
| PubChem CID | 23678966 |
| Synonyme | sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t |
| Numéro MDL | MFCD00150038 |
| Nom de l’IUPAC | sodium; 2,3,4-trihydroxy-4-oxobutanoate; hydrate-toi |
| CAS | 6131-98-2 |
| Clé InChI | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Formule moléculaire | C4H7NaO7 |
D-gluconate de sodium, 97%
CAS: 527-07-1 Formule moléculaire: C6H11NaO7 Poids moléculaire (g/mol): 218.137 Numéro MDL: MFCD00064210 Clé InChI: UPMFZISCCZSDND-JJKGCWMISA-M Synonyme: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 Nom de l’IUPAC: sodium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SOURIRES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Poids moléculaire (g/mol) | 218.137 |
|---|---|
| PubChem CID | 23672301 |
| Synonyme | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| Numéro MDL | MFCD00064210 |
| Nom de l’IUPAC | sodium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| CAS | 527-07-1 |
| ChEBI | CHEBI:84997 |
| Clé InChI | UPMFZISCCZSDND-JJKGCWMISA-M |
| SOURIRES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| Formule moléculaire | C6H11NaO7 |
Acide 10-hydroxydécanoïque, 96%
CAS: 1679-53-4 Formule moléculaire: C10H20O3 Poids moléculaire (g/mol): 188.27 Numéro MDL: MFCD00010510 Clé InChI: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonyme: 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid PubChem CID: 74300 ChEBI: CHEBI:17409 Nom de l’IUPAC: Acide 10-hydroxydécanoïque SOURIRES: OCCCCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 188.27 |
|---|---|
| PubChem CID | 74300 |
| Synonyme | 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid |
| Numéro MDL | MFCD00010510 |
| Nom de l’IUPAC | Acide 10-hydroxydécanoïque |
| CAS | 1679-53-4 |
| ChEBI | CHEBI:17409 |
| Clé InChI | YJCJVMMDTBEITC-UHFFFAOYSA-N |
| SOURIRES | OCCCCCCCCCC(O)=O |
| Formule moléculaire | C10H20O3 |
DL-chlorhydrate de carnnitine, 98+%
CAS: 461-05-2 Formule moléculaire: C7H17ClNO3+ Poids moléculaire (g/mol): 198.667 Numéro MDL: MFCD00011904 Clé InChI: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonyme: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 Nom de l’IUPAC: (3-carboxy-2-hydroxypropyl)-triméthylazanium; Chlorhydrate SOURIRES: C[N+](C)(C)CC(CC(=O)O)O.Cl
| Poids moléculaire (g/mol) | 198.667 |
|---|---|
| PubChem CID | 24206429 |
| Synonyme | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
| Numéro MDL | MFCD00011904 |
| Nom de l’IUPAC | (3-carboxy-2-hydroxypropyl)-triméthylazanium; Chlorhydrate |
| CAS | 461-05-2 |
| Clé InChI | JXXCENBLGFBQJM-UHFFFAOYSA-O |
| SOURIRES | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Formule moléculaire | C7H17ClNO3+ |
3-Acide hydroxybutyrique, technicien.
CAS: 300-85-6 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.105 Numéro MDL: MFCD00004546 Clé InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonyme: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 Nom de l’IUPAC: Acide 3-hydroxybutanoïque SOURIRES: CC(CC(=O)O)O
| Poids moléculaire (g/mol) | 104.105 |
|---|---|
| PubChem CID | 441 |
| Synonyme | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
| Numéro MDL | MFCD00004546 |
| Nom de l’IUPAC | Acide 3-hydroxybutanoïque |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| Clé InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| SOURIRES | CC(CC(=O)O)O |
| Formule moléculaire | C4H8O3 |
Méthyl (S)-(+)-3-hydroxy-2-méthylpropionate, 98%
CAS: 80657-57-4 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00064520 Clé InChI: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonyme: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 Nom de l’IUPAC: méthyle (2S)-3-hydroxy-2-méthylpropanoate SOURIRES: COC(=O)C(C)CO
| Poids moléculaire (g/mol) | 118.13 |
|---|---|
| PubChem CID | 10192563 |
| Synonyme | s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # |
| Numéro MDL | MFCD00064520 |
| Nom de l’IUPAC | méthyle (2S)-3-hydroxy-2-méthylpropanoate |
| CAS | 80657-57-4 |
| Clé InChI | ATCCIZURPPEVIZ-UHFFFAOYNA-N |
| SOURIRES | COC(=O)C(C)CO |
| Formule moléculaire | C5H10O3 |
Éthyle 1-(hydroxyméthyl)cyclobutanecarboxylate, 97%
CAS: 1195-81-9 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD11707219 Clé InChI: PWMQFMMZBJUHID-UHFFFAOYSA-N Synonyme: ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester PubChem CID: 15670506 Nom de l’IUPAC: Éthyle 1-(hydroxyméthyl)cyclobutane-1-carboxylate SOURIRES: CCOC(=O)C1(CCC1)CO
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| PubChem CID | 15670506 |
| Synonyme | ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester |
| Numéro MDL | MFCD11707219 |
| Nom de l’IUPAC | Éthyle 1-(hydroxyméthyl)cyclobutane-1-carboxylate |
| CAS | 1195-81-9 |
| Clé InChI | PWMQFMMZBJUHID-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1(CCC1)CO |
| Formule moléculaire | C8H14O3 |
Éthyle (R)-(-)-4-cyano-3-hydroxybutyrate, 98%
CAS: 141942-85-0 Formule moléculaire: C7H11NO3 Poids moléculaire (g/mol): 157.17 Numéro MDL: MFCD00270839 Clé InChI: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonyme: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 Nom de l’IUPAC: éthyle (3R)-4-cyano-3-hydroxybutanoate SOURIRES: CCOC(=O)C[C@H](O)CC#N
| Poids moléculaire (g/mol) | 157.17 |
|---|---|
| PubChem CID | 2733879 |
| Synonyme | ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester |
| Numéro MDL | MFCD00270839 |
| Nom de l’IUPAC | éthyle (3R)-4-cyano-3-hydroxybutanoate |
| CAS | 141942-85-0 |
| Clé InChI | LOQFROBMBSKWQY-ZCFIWIBFSA-N |
| SOURIRES | CCOC(=O)C[C@H](O)CC#N |
| Formule moléculaire | C7H11NO3 |
3-Acide hydroxybutyrique, 95%
CAS: 300-85-6 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00004546 Clé InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonyme: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 Nom de l’IUPAC: Acide 3-hydroxybutanoïque SOURIRES: CC(CC(=O)O)O
| Poids moléculaire (g/mol) | 104.11 |
|---|---|
| PubChem CID | 441 |
| Synonyme | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
| Numéro MDL | MFCD00004546 |
| Nom de l’IUPAC | Acide 3-hydroxybutanoïque |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| Clé InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| SOURIRES | CC(CC(=O)O)O |
| Formule moléculaire | C4H8O3 |
Éthyle 1-(hydroxyméthyl)cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1075-82-7 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.224 Numéro MDL: MFCD12022629 Clé InChI: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonyme: ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester PubChem CID: 46172884 Nom de l’IUPAC: Éthyle 1-(hydroxyméthyl)cyclopentane-1-carboxylate SOURIRES: CCOC(=O)C1(CCCC1)CO
| Poids moléculaire (g/mol) | 172.224 |
|---|---|
| PubChem CID | 46172884 |
| Synonyme | ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester |
| Numéro MDL | MFCD12022629 |
| Nom de l’IUPAC | Éthyle 1-(hydroxyméthyl)cyclopentane-1-carboxylate |
| CAS | 1075-82-7 |
| Clé InChI | AUUICUZWYQYTNO-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1(CCCC1)CO |
| Formule moléculaire | C9H16O3 |
(+)-Di-tert-butyl L-tartrate, 99%
CAS: 117384-45-9 Formule moléculaire: C12H22O6 Poids moléculaire (g/mol): 262.30 Numéro MDL: MFCD00192000 Clé InChI: ITWOKJQQGHCDBL-UHFFFAOYNA-N Synonyme: +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 9943166 Nom de l’IUPAC: ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 262.30 |
|---|---|
| PubChem CID | 9943166 |
| Synonyme | +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate |
| Numéro MDL | MFCD00192000 |
| Nom de l’IUPAC | ditert-butyl (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 117384-45-9 |
| Clé InChI | ITWOKJQQGHCDBL-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C |
| Formule moléculaire | C12H22O6 |
(+)-L-tartrate de diéthyle, 98%
CAS: 87-91-2 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00009143 Clé InChI: YSAVZVORKRDODB-UHFFFAOYNA-N Synonyme: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 SOURIRES: CCOC(=O)C(O)C(O)C(=O)OCC
| Poids moléculaire (g/mol) | 206.19 |
|---|---|
| PubChem CID | 6993580 |
| Synonyme | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
| Numéro MDL | MFCD00009143 |
| CAS | 87-91-2 |
| Clé InChI | YSAVZVORKRDODB-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C(O)C(O)C(=O)OCC |
| Formule moléculaire | C8H14O6 |