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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91 – 105 of 449 results

Diethyl 3-Hydroxyglutarate 95.0+%, TCI America™

CAS: 32328-03-3 Molecular Formula: C9H16O5 Molecular Weight (g/mol): 204.222 InChI Key: OLLQYIBTJXUEEX-UHFFFAOYSA-N Synonym: 3-Hydroxyglutaric Acid Diethyl Ester PubChem CID: 96259 IUPAC Name: diethyl 3-hydroxypentanedioate SMILES: CCOC(=O)CC(CC(=O)OCC)O

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PubChem CID	96259
CAS	32328-03-3
Molecular Weight (g/mol)	204.222
SMILES	CCOC(=O)CC(CC(=O)OCC)O
Synonym	3-Hydroxyglutaric Acid Diethyl Ester
IUPAC Name	diethyl 3-hydroxypentanedioate
InChI Key	OLLQYIBTJXUEEX-UHFFFAOYSA-N
Molecular Formula	C9H16O5

Dimethyl L-(-)-Malate 98.0+%, TCI America™

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: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC

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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	1,4-dimethyl 2-hydroxybutanedioate
InChI Key	YSEKNCXYRGKTBJ-UHFFFAOYNA-N
Molecular Formula	C6H10O5

Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ) 95.0+%, TCI America™

CAS: 10029-04-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01673859 InChI Key: SYGAXBISYRORDR-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)acrylic Acid Ethyl Ester PubChem CID: 24827 IUPAC Name: ethyl 2-(hydroxymethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CO

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PubChem CID	24827
CAS	10029-04-6
Molecular Weight (g/mol)	130.14
MDL Number	MFCD01673859
SMILES	CCOC(=O)C(=C)CO
Synonym	2-(Hydroxymethyl)acrylic Acid Ethyl Ester
IUPAC Name	ethyl 2-(hydroxymethyl)prop-2-enoate
InChI Key	SYGAXBISYRORDR-UHFFFAOYSA-N
Molecular Formula	C6H10O3

DL-3-Hydroxybutyric Acid (contains Polymolecular esterification product) 80.0+%, TCI America™

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 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

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PubChem CID	441
CAS	300-85-6
Molecular Weight (g/mol)	104.105
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

Disodium L-(+)-Tartrate Dihydrate 98.0+%, TCI America™

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: 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 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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PubChem CID	131855972
CAS	6106-24-7
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00150035
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym	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
IUPAC Name	disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula	C4H8Na2O8

Dimethyl D-(+)-Malate 98.0+%, TCI America™

CAS: 70681-41-3 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066216 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Dimethyl Ester, D-(+)-Malic Acid Dimethyl Ester PubChem CID: 11062697 IUPAC Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC

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PubChem CID	11062697
CAS	70681-41-3
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00066216
SMILES	COC(=O)CC(O)C(=O)OC
Synonym	D-(+)-Apple Acid Dimethyl Ester, D-(+)-Malic Acid Dimethyl Ester
IUPAC Name	1,4-dimethyl 2-hydroxybutanedioate
InChI Key	YSEKNCXYRGKTBJ-UHFFFAOYNA-N
Molecular Formula	C6H10O5

Dimethyl DL-Malate 97.0+%, TCI America™

CAS: 1587-15-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00025868 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYSA-N Synonym: DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester PubChem CID: 12674 IUPAC Name: dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(C(=O)OC)O

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PubChem CID	12674
CAS	1587-15-1
Molecular Weight (g/mol)	162.141
MDL Number	MFCD00025868
SMILES	COC(=O)CC(C(=O)OC)O
Synonym	DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester
IUPAC Name	dimethyl 2-hydroxybutanedioate
InChI Key	YSEKNCXYRGKTBJ-UHFFFAOYSA-N
Molecular Formula	C6H10O5

Sodium Glucoheptonate Dihydrate 98.0+%, TCI America™

CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]

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PubChem CID	49853507
CAS	31138-65-5
Molecular Weight (g/mol)	248.163
MDL Number	MFCD00013425
SMILES	C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
Synonym	sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt
IUPAC Name	sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate
InChI Key	FMYOMWCQJXWGEN-AXUKCSBQSA-M
Molecular Formula	C7H13NaO8

Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate 83.0+%, TCI America™

CAS: 141546-97-6 Molecular Formula: C7H12F2O4 Molecular Weight (g/mol): 198.166 MDL Number: MFCD00718642 InChI Key: DCDGEVPPIDIMON-UHFFFAOYSA-N Synonym: 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester PubChem CID: 2758839 IUPAC Name: ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate SMILES: CCOC(C(C(=O)OCC)(F)F)O

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Specifications

PubChem CID	2758839
CAS	141546-97-6
Molecular Weight (g/mol)	198.166
MDL Number	MFCD00718642
SMILES	CCOC(C(C(=O)OCC)(F)F)O
Synonym	3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate
InChI Key	DCDGEVPPIDIMON-UHFFFAOYSA-N
Molecular Formula	C7H12F2O4

100

Dibutyl DL-Malate 95.0+%, TCI America™

CAS: 6280-99-5 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.303 MDL Number: MFCD00059251 InChI Key: PDSCSYLDRHAHOX-UHFFFAOYSA-N Synonym: DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester PubChem CID: 95385 IUPAC Name: dibutyl 2-hydroxybutanedioate SMILES: CCCCOC(=O)CC(C(=O)OCCCC)O

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PubChem CID	95385
CAS	6280-99-5
Molecular Weight (g/mol)	246.303
MDL Number	MFCD00059251
SMILES	CCCCOC(=O)CC(C(=O)OCCCC)O
Synonym	DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester
IUPAC Name	dibutyl 2-hydroxybutanedioate
InChI Key	PDSCSYLDRHAHOX-UHFFFAOYSA-N
Molecular Formula	C12H22O5

101

DL-Glyceric Acid (20% in Water, ca. 2mol/L), TCI America™

CAS: 473-81-4 Molecular Formula: C3H6O4 Molecular Weight (g/mol): 106.077 MDL Number: MFCD00065927 InChI Key: RBNPOMFGQQGHHO-UHFFFAOYSA-N Synonym: DL-2,3-Dihydroxypropionic Acid PubChem CID: 752 ChEBI: CHEBI:33508 IUPAC Name: 2,3-dihydroxypropanoic acid SMILES: C(C(C(=O)O)O)O

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PubChem CID	752
CAS	473-81-4
Molecular Weight (g/mol)	106.077
ChEBI	CHEBI:33508
MDL Number	MFCD00065927
SMILES	C(C(C(=O)O)O)O
Synonym	DL-2,3-Dihydroxypropionic Acid
IUPAC Name	2,3-dihydroxypropanoic acid
InChI Key	RBNPOMFGQQGHHO-UHFFFAOYSA-N
Molecular Formula	C3H6O4

102

Hydrazine L-(+)-Tartrate 98.0+%, TCI America™

CAS: 634-62-8 Molecular Formula: C4H10N2O6 Molecular Weight (g/mol): 182.132 MDL Number: MFCD00070610 InChI Key: GHPDWAAGDJPBLL-ZVGUSBNCSA-N PubChem CID: 44630322 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine SMILES: C(C(C(=O)O)O)(C(=O)O)O.NN

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PubChem CID	44630322
CAS	634-62-8
Molecular Weight (g/mol)	182.132
MDL Number	MFCD00070610
SMILES	C(C(C(=O)O)O)(C(=O)O)O.NN
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine
InChI Key	GHPDWAAGDJPBLL-ZVGUSBNCSA-N
Molecular Formula	C4H10N2O6

103

Methyl (R)-(-)-3-Hydroxyisobutyrate 99.0+%, TCI America™

CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 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

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PubChem CID	5324733
CAS	72657-23-9
Molecular Weight (g/mol)	118.132
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

104

Methyl Hydroxypivalate 98.0+%, TCI America™

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

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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

105

Diethyl L-(-)-Malate 97.0+%, TCI America™

CAS: 691-84-9 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00210119 InChI Key: VKNUORWMCINMRB-LURJTMIESA-N Synonym: L-(-)-Apple Acid Diethyl Ester, L-(-)-Malic Acid Diethyl Ester PubChem CID: 1715085 IUPAC Name: 1,4-diethyl (2S)-2-hydroxybutanedioate SMILES: CCOC(=O)C[C@H](O)C(=O)OCC

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Specifications

PubChem CID	1715085
CAS	691-84-9
Molecular Weight (g/mol)	190.20
MDL Number	MFCD00210119
SMILES	CCOC(=O)C[C@H](O)C(=O)OCC
Synonym	L-(-)-Apple Acid Diethyl Ester, L-(-)-Malic Acid Diethyl Ester
IUPAC Name	1,4-diethyl (2S)-2-hydroxybutanedioate
InChI Key	VKNUORWMCINMRB-LURJTMIESA-N
Molecular Formula	C8H14O5

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