Hydroxyacides et dérivés
Acide D-(+)-Malique, 98+%
CAS: 636-61-3 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.09 Numéro MDL: MFCD00004245 Clé InChI: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonyme: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 Nom de l’IUPAC: (2R)-2-acide hydroxybutanédioïque SOURIRES: OC(CC(O)=O)C(O)=O
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
L-(-)-acide malique, 99%
CAS: 97-67-6 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.087 Numéro MDL: MFCD00064213 Clé InChI: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonyme: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 Nom de l’IUPAC: (2S)-2-acide hydroxybutanedioïque SOURIRES: C(C(C(=O)O)O)C(=O)O
DL-Acide tropique, 98%
CAS: 552-63-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004255 Clé InChI: JACRWUWPXAESPB-UHFFFAOYNA-N Synonyme: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 Nom de l’IUPAC: Acide 3-hydroxy-2-phénylpropanoïque SOURIRES: OCC(C(O)=O)C1=CC=CC=C1
3-Acide hydroxybutyrique, 97%
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
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
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
6-Acide hydroxycaproïque, 95%
CAS: 1191-25-9 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 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
DL-Acide tropique, 97%
CAS: 552-63-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004255 Clé InChI: JACRWUWPXAESPB-UHFFFAOYNA-N Synonyme: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 Nom de l’IUPAC: Acide 3-hydroxy-2-phénylpropanoïque SOURIRES: OCC(C(O)=O)C1=CC=CC=C1
Acide 2,2-Bis(hydroxyméthyl)propionique, 98+%
CAS: 4767-03-7 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00004199 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonyme: 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn PubChem CID: 78501 Nom de l’IUPAC: Acide 3-hydroxy-2-(hydroxyméthyl)-2-méthylpropanoïque SOURIRES: CC(CO)(CO)C(=O)O
Acide 2,2-Bis(hydroxyméthyl)propionique, 98%
CAS: 4767-03-7 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N
3-Hydroxy-2,2-acide diméthylpropionique, 97+%
CAS: 4835-90-9 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00059953 Clé InChI: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonyme: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid PubChem CID: 78548 Nom de l’IUPAC: Acide 3-hydroxy-2,2-diméthylpropanoïque SOURIRES: CC(C)(CO)C(=O)O
Acide trans-10-Hydroxy-2-décénoïque 97,0+%, TCI America™
CAS: 14113-05-4 Formule moléculaire: C10H18O3 Poids moléculaire (g/mol): 186.25 Numéro MDL: MFCD00204506 Clé InChI: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 Nom de l’IUPAC: (2E)-10-hydroxydéc-2-acide énoïque SOURIRES: OCCCCCCC\C=C\C(O)=O
Acide mésotarrique monohydrate 90,0+%, TCI America™
CAS: 5990-63-6 Formule moléculaire: C4H8O7 Poids moléculaire (g/mol): 168.101 Numéro MDL: MFCD00063641 Clé InChI: UUDLQDCYDSATCH-NUGIMEKKSA-N Synonyme: meso-Tartaric Acid PubChem CID: 16218804 Nom de l’IUPAC: (2R,3S)-2,3-acide dihydroxybutanedioïque; hydrate-toi SOURIRES: C(C(C(=O)O)O)(C(=O)O)O.O
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+]