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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 – 9 of 9 results
1

Methyl 2-(hydroxymethyl)acrylate, 85%, stabilized with 0.1 wt.% MEHQ

CAS: 15484-46-5 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD12545894 InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate PubChem CID: 11815329 IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate SMILES: COC(=O)C(=C)CO

PubChem CID 11815329
CAS 15484-46-5
Molecular Weight (g/mol) 116.12
MDL Number MFCD12545894
SMILES COC(=O)C(=C)CO
Synonym methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate
IUPAC Name methyl 2-(hydroxymethyl)prop-2-enoate
InChI Key RFUCOAQWQVDBEU-UHFFFAOYSA-N
Molecular Formula C5H8O3
2

Methyl 2,2-dimethyl-3-hydroxypropionate, 98+%

CAS: 14002-80-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009707 InChI Key: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO

PubChem CID 84152
CAS 14002-80-3
Molecular Weight (g/mol) 132.16
MDL Number MFCD00009707
SMILES COC(=O)C(C)(C)CO
Synonym 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
IUPAC Name methyl 3-hydroxy-2,2-dimethylpropanoate
InChI Key KJRFTNVYOAGTHK-UHFFFAOYSA-N
Molecular Formula C6H12O3
3
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3-Hydroxybutyric acid, 95%

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

PubChem CID 441
CAS 300-85-6
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:20067
MDL Number MFCD00004546
SMILES CC(CC(=O)O)O
Synonym 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
IUPAC Name 3-hydroxybutanoic acid
InChI Key WHBMMWSBFZVSSR-UHFFFAOYSA-N
Molecular Formula C4H8O3
4

6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00046560 InChI Key: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO

PubChem CID 14490
CAS 1191-25-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:17869
MDL Number MFCD00046560
SMILES C(CCC(=O)O)CCO
Synonym 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
IUPAC Name 6-hydroxyhexanoic acid
InChI Key IWHLYPDWHHPVAA-UHFFFAOYSA-N
Molecular Formula C6H12O3
5

3-Hydroxy-2,2-dimethylpropionic acid neopentyl glycol ester, Thermo Scientific™

CAS: 1115-20-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00059597 InChI Key: SZCWBURCISJFEZ-UHFFFAOYSA-N Synonym: hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate PubChem CID: 14218 IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate SMILES: CC(C)(CO)COC(=O)C(C)(C)CO

PubChem CID 14218
CAS 1115-20-4
Molecular Weight (g/mol) 204.266
MDL Number MFCD00059597
SMILES CC(C)(CO)COC(=O)C(C)(C)CO
Synonym hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate
IUPAC Name (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate
InChI Key SZCWBURCISJFEZ-UHFFFAOYSA-N
Molecular Formula C10H20O4
6

(2R,3S)-1-Carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt, 85%, Tech., Thermo Scientific™

CAS: 205639-93-6 MDL Number: MFCD00142975 InChI Key: BBLPZPQHEWQLGM-VZXYPILPSA-M Synonym: potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt PubChem CID: 23666349 IUPAC Name: potassium;(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-diene-1-carboxylate SMILES: CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+]

PubChem CID 23666349
CAS 205639-93-6
MDL Number MFCD00142975
SMILES CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+]
Synonym potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt
IUPAC Name potassium;(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-diene-1-carboxylate
InChI Key BBLPZPQHEWQLGM-VZXYPILPSA-M
7

Dimethyl (S)-(-)-malate, 98%

CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066215 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate PubChem CID: 10285815 IUPAC Name: dimethyl (2S)-2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC

PubChem CID 10285815
CAS 617-55-0
Molecular Weight (g/mol) 162.14
MDL Number MFCD00066215
SMILES COC(=O)CC(O)C(=O)OC
Synonym s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate
IUPAC Name dimethyl (2S)-2-hydroxybutanedioate
InChI Key YSEKNCXYRGKTBJ-UHFFFAOYNA-N
Molecular Formula C6H10O5
8

Methyl (R)-(-)-β-hydroxyisobutyrate, 98%, Thermo Scientific Chemicals

CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00063450 InChI Key: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC

PubChem CID 5324733
CAS 72657-23-9
Molecular Weight (g/mol) 118.13
MDL Number MFCD00063450
SMILES CC(CO)C(=O)OC
Synonym r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester
IUPAC Name methyl (2R)-3-hydroxy-2-methylpropanoate
InChI Key ATCCIZURPPEVIZ-SCSAIBSYSA-N
Molecular Formula C5H10O3
9

Ethyl (R)-4-cyano-3-hydroxybutanoate, 95%, Thermo Scientific™

CAS: 141942-85-0 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00270839 InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: 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 IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CC#N

PubChem CID 2733879
CAS 141942-85-0
Molecular Weight (g/mol) 157.17
MDL Number MFCD00270839
SMILES CCOC(=O)C[C@H](O)CC#N
Synonym 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
IUPAC Name ethyl (3R)-4-cyano-3-hydroxybutanoate
InChI Key LOQFROBMBSKWQY-ZCFIWIBFSA-N
Molecular Formula C7H11NO3