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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106 – 120 of 430 results

106

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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Specifications

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

107

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

108

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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Specifications

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

109

(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate 98.0+%, TCI America™

CAS: 39961-95-0 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191979 InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	11448443
CAS	39961-95-0
Molecular Weight (g/mol)	264.278
MDL Number	MFCD00191979
SMILES	C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
Synonym	1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid
InChI Key	GDOTUTAQOJUZOF-ZXZVGZDWSA-N
Molecular Formula	C10H20N2O6

110

Piperazine DL-Malate 98.0+%, TCI America™

CAS: 14852-14-3 Molecular Formula: C8H16N2O5 Molecular Weight (g/mol): 220.225 MDL Number: MFCD00060185 InChI Key: MGQUENZFJVXCFB-UHFFFAOYSA-N PubChem CID: 20510719 IUPAC Name: 2-hydroxybutanedioic acid;piperazine SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O

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Specifications

PubChem CID	20510719
CAS	14852-14-3
Molecular Weight (g/mol)	220.225
MDL Number	MFCD00060185
SMILES	C1CNCCN1.C(C(C(=O)O)O)C(=O)O
IUPAC Name	2-hydroxybutanedioic acid;piperazine
InChI Key	MGQUENZFJVXCFB-UHFFFAOYSA-N
Molecular Formula	C8H16N2O5

111

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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Specifications

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

112

Ethyl 4,4,4-Trifluoro-3-hydroxybutyrate 98.0+%, TCI America™

CAS: 372-30-5 Molecular Formula: C6H9F3O3 Molecular Weight (g/mol): 186.13 MDL Number: MFCD00040842 InChI Key: ZWEDFBKLJILTMC-UHFFFAOYNA-N Synonym: ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b PubChem CID: 136210 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)C(F)(F)F

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Specifications

PubChem CID	136210
CAS	372-30-5
Molecular Weight (g/mol)	186.13
MDL Number	MFCD00040842
SMILES	CCOC(=O)CC(O)C(F)(F)F
Synonym	ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b
IUPAC Name	ethyl 4,4,4-trifluoro-3-hydroxybutanoate
InChI Key	ZWEDFBKLJILTMC-UHFFFAOYNA-N
Molecular Formula	C6H9F3O3

113

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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Specifications

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

114

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

115

Mesotartaric Acid Monohydrate 90.0+%, TCI America™

CAS: 5990-63-6 Molecular Formula: C4H8O7 Molecular Weight (g/mol): 168.101 MDL Number: MFCD00063641 InChI Key: UUDLQDCYDSATCH-NUGIMEKKSA-N Synonym: meso-Tartaric Acid PubChem CID: 16218804 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C(C(C(=O)O)O)(C(=O)O)O.O

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Specifications

PubChem CID	16218804
CAS	5990-63-6
Molecular Weight (g/mol)	168.101
MDL Number	MFCD00063641
SMILES	C(C(C(=O)O)O)(C(=O)O)O.O
Synonym	meso-Tartaric Acid
IUPAC Name	(2R,3S)-2,3-dihydroxybutanedioic acid;hydrate
InChI Key	UUDLQDCYDSATCH-NUGIMEKKSA-N
Molecular Formula	C4H8O7

116

D-(+)-Malic Acid 98.0+%, TCI America™

CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	92824
CAS	636-61-3
Molecular Weight (g/mol)	134.09
ChEBI	CHEBI:30796
MDL Number	MFCD00004245
SMILES	OC(CC(O)=O)C(O)=O
Synonym	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
IUPAC Name	2-hydroxybutanedioic acid
InChI Key	BJEPYKJPYRNKOW-UHFFFAOYNA-N
Molecular Formula	C4H6O5

117

DL-Tropic Acid 98.0+%, TCI America™

CAS: 552-63-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004255 InChI Key: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	10726
CAS	552-63-6
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:30765
MDL Number	MFCD00004255
SMILES	OCC(C(O)=O)C1=CC=CC=C1
Synonym	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
IUPAC Name	3-hydroxy-2-phenylpropanoic acid
InChI Key	JACRWUWPXAESPB-UHFFFAOYNA-N
Molecular Formula	C9H10O3

118

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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Specifications

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

119

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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Specifications

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

120

Di-tert-butyl L-(+)-Tartrate 97.0+%, TCI America™

CAS: 117384-45-9 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.30 MDL Number: MFCD00192000 InChI Key: ITWOKJQQGHCDBL-UHFFFAOYNA-N Synonym: +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 9943166 IUPAC Name: 1,4-di-tert-butyl 2,3-dihydroxybutanedioate SMILES: CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	9943166
CAS	117384-45-9
Molecular Weight (g/mol)	262.30
MDL Number	MFCD00192000
SMILES	CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C
Synonym	+-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate
IUPAC Name	1,4-di-tert-butyl 2,3-dihydroxybutanedioate
InChI Key	ITWOKJQQGHCDBL-UHFFFAOYNA-N
Molecular Formula	C12H22O6

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