Hydroxyacides et dérivés
Tartrate de sodium dihydraté (cristaux incolores), Fisher BioReagents
CAS : 6106-24-7 | C4H8Na2O8 | 230,08 g/mol
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
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+]
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+]
Diéthyle bis(hydroxyméthyl)malonate, 95%
CAS: 20605-01-0 Formule moléculaire: C9H16O6 Poids moléculaire (g/mol): 220.221 Numéro MDL: MFCD00009130 Clé InChI: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonyme: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h PubChem CID: 311844 Nom de l’IUPAC: Diéthyle 2,2-bis(hydroxyméthyl)propananedioate SOURIRES: CCOC(=O)C(CO)(CO)C(=O)OCC
N-Benzyloxycarbonyl-L-thréonine, 99%
CAS: 19728-63-3 Formule moléculaire: C12H15NO5 Poids moléculaire (g/mol): 253.25 Numéro MDL: MFCD00065948 Clé InChI: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonyme: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 Nom de l’IUPAC: (2S,3R)-3-hydroxy-2-(phénylméthoxycarbonylamino)acide butanoïque SOURIRES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
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
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
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
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
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
(+)-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
6-Acide hydroxyhexanoïque, à 95%, peut contenir des quantités variables de dimère
CAS: 1191-25-9 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.159 Numéro MDL: MFCD00046560 Clé InChI: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonyme: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 Nom de l’IUPAC: Acide 6-hydroxyhexanoïque SOURIRES: C(CCC(=O)O)CCO
Méthyl 2,2-diméthyl-3-hydroxypropionate, 98+%
CAS: 14002-80-3 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00009707 Clé InChI: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonyme: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 Nom de l’IUPAC: méthyle 3-hydroxy-2,2-diméthylpropanoate SOURIRES: COC(=O)C(C)(C)CO
DL-3-Acide hydroxybutyrique, sel de sodium, 99%
CAS: 150-83-4 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.09 Numéro MDL: MFCD00016716 Clé InChI: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonyme: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 Nom de l’IUPAC: sodium; 3-hydroxybutanoate SOURIRES: CC(CC(=O)[O-])O.[Na+]