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Hydroxy acids and derivatives

Organic compounds that consist of a carboxylic acid with one or more hydroxyl functional group substitutions; includes compounds that are derived from hydroxy acids.
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1
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Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents

CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol

Poids moléculaire (g/mol) 230.08
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
CAS 6106-24-7
CID PubChem 131855972
Nom IUPAC (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate
Clé InChI FGJLAJMGHXGFDE-UDMGOBQRNA-L
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Formule moléculaire C4H8Na2O8
2
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Sodium Bitartrate Monohydrate (Crystalline/Certified), 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 CID PubChem: 23678966 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]

Poids moléculaire (g/mol) 190.083
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
CAS 6131-98-2
CID PubChem 23678966
Nom IUPAC sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate
Clé InChI LLVQEXSQFBTIRD-UHFFFAOYSA-M
SMILES C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
Formule moléculaire C4H7NaO7
3
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Sodium Potassium Tartrate Tetrahydrate (Crystalline/ ACS Grade), 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 CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

Poids moléculaire (g/mol) 282.218
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
CAS 6381-59-5
CID PubChem 2724148
Nom IUPAC potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
Clé InChI VZOPRCCTKLAGPN-UHFFFAOYSA-L
SMILES C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Formule moléculaire C4H12KNaO10
4
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Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), 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 CID PubChem: 131855972 Nom IUPAC: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

Poids moléculaire (g/mol) 230.08
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
CAS 6106-24-7
CID PubChem 131855972
Nom IUPAC disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
Clé InChI FGJLAJMGHXGFDE-UDMGOBQRNA-L
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Formule moléculaire C4H8Na2O8
5

Methyl 2,2-dimethyl-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 CID PubChem: 84152 Nom IUPAC: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO

Poids moléculaire (g/mol) 132.16
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
Numéro MDL MFCD00009707
CAS 14002-80-3
CID PubChem 84152
Nom IUPAC methyl 3-hydroxy-2,2-dimethylpropanoate
Clé InChI KJRFTNVYOAGTHK-UHFFFAOYSA-N
SMILES COC(=O)C(C)(C)CO
Formule moléculaire C6H12O3
6

2,2-Bis(hydroxymethyl)propionic acid, 98%

CAS: 4767-03-7 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N

Poids moléculaire (g/mol) 134.13
CAS 4767-03-7
Clé InChI PTBDIHRZYDMNKB-UHFFFAOYSA-N
Formule moléculaire C5H10O4
7

6-Hydroxycaproic acid, 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 CID PubChem: 14490 ChEBI: CHEBI:17869 Nom IUPAC: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO

Poids moléculaire (g/mol) 132.16
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
Numéro MDL MFCD00046560
CAS 1191-25-9
CID PubChem 14490
ChEBI CHEBI:17869
Nom IUPAC 6-hydroxyhexanoic acid
Clé InChI IWHLYPDWHHPVAA-UHFFFAOYSA-N
SMILES C(CCC(=O)O)CCO
Formule moléculaire C6H12O3
8

Ethyl 3-hydroxybutyrate, 99%

CAS: 5405-41-4 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00004545 Clé InChI: OMSUIQOIVADKIM-UHFFFAOYNA-N CID PubChem: 62572 ChEBI: CHEBI:87685 Nom IUPAC: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

Poids moléculaire (g/mol) 132.16
Numéro MDL MFCD00004545
CAS 5405-41-4
CID PubChem 62572
ChEBI CHEBI:87685
Nom IUPAC ethyl 3-hydroxybutanoate
Clé InChI OMSUIQOIVADKIM-UHFFFAOYNA-N
SMILES CCOC(=O)CC(C)O
Formule moléculaire C6H12O3
9

DL-Tropic acid, 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 CID PubChem: 10726 ChEBI: CHEBI:30765 Nom IUPAC: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 166.18
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
Numéro MDL MFCD00004255
CAS 552-63-6
CID PubChem 10726
ChEBI CHEBI:30765
Nom IUPAC 3-hydroxy-2-phenylpropanoic acid
Clé InChI JACRWUWPXAESPB-UHFFFAOYNA-N
SMILES OCC(C(O)=O)C1=CC=CC=C1
Formule moléculaire C9H10O3
10

(-)-Diethyl D-tartrate, 99%, made from unnatural tartaric acid

CAS: 13811-71-7 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00064451 Clé InChI: YSAVZVORKRDODB-WDSKDSINSA-N Synonyme: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate CID PubChem: 117410 Nom IUPAC: diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

Poids moléculaire (g/mol) 206.19
Synonyme --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate
Numéro MDL MFCD00064451
CAS 13811-71-7
CID PubChem 117410
Nom IUPAC diethyl (2S,3S)-2,3-dihydroxybutanedioate
Clé InChI YSAVZVORKRDODB-WDSKDSINSA-N
SMILES CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Formule moléculaire C8H14O6
11

L(+)-Potassium hydrogen tartrate, 99%

CAS: 868-14-4 Formule moléculaire: C4H5KO6 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00065392,MFCD00071626,MFCD00064206 Clé InChI: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonyme: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 CID PubChem: 24193652 Nom IUPAC: 2,3-dihydroxybutanedioic acid;potassium SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

Poids moléculaire (g/mol) 188.18
Synonyme potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
Numéro MDL MFCD00065392,MFCD00071626,MFCD00064206
CAS 868-14-4
CID PubChem 24193652
Nom IUPAC 2,3-dihydroxybutanedioic acid;potassium
Clé InChI KYKNRZGSIGMXFH-ZVGUSBNCSA-M
SMILES [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Formule moléculaire C4H5KO6
12

(+)-Diethyl L-tartrate, 99+%

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 CID PubChem: 6993580 Nom IUPAC: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

Poids moléculaire (g/mol) 206.19
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
CID PubChem 6993580
Nom IUPAC diethyl (2R,3R)-2,3-dihydroxybutanedioate
Clé InChI YSAVZVORKRDODB-UHFFFAOYNA-N
SMILES CCOC(=O)C(O)C(O)C(=O)OCC
Formule moléculaire C8H14O6
13

DL-Carnitine hydrochloride, 99%

CAS: 461-05-2 Formule moléculaire: C7H15NO3·HCl Poids moléculaire (g/mol): 197.66 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 CID PubChem: 24206429 Nom IUPAC: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

Poids moléculaire (g/mol) 197.66
Synonyme dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride
Numéro MDL MFCD00011904
CAS 461-05-2
CID PubChem 24206429
Nom IUPAC (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride
Clé InChI JXXCENBLGFBQJM-UHFFFAOYSA-O
SMILES C[N+](C)(C)CC(CC(=O)O)O.Cl
Formule moléculaire C7H15NO3·HCl
14

DL-3-Hydroxybutyric acid, sodium salt, 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 CID PubChem: 23676771 Nom IUPAC: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]

Poids moléculaire (g/mol) 126.09
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
Numéro MDL MFCD00016716
CAS 150-83-4
CID PubChem 23676771
Nom IUPAC sodium;3-hydroxybutanoate
Clé InChI NBPUSGBJDWCHKC-UHFFFAOYSA-M
SMILES CC(CC(=O)[O-])O.[Na+]
Formule moléculaire C4H7NaO3
15

3-Hydroxybutyric acid, 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 CID PubChem: 441 ChEBI: CHEBI:20067 Nom IUPAC: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

Poids moléculaire (g/mol) 104.11
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
CAS 300-85-6
CID PubChem 441
ChEBI CHEBI:20067
Nom IUPAC 3-hydroxybutanoic acid
Clé InChI WHBMMWSBFZVSSR-UHFFFAOYSA-N
SMILES CC(CC(=O)O)O
Formule moléculaire C4H8O3