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 421 results

106

Ethyl DL-3-Hydroxybutyrate 98.0+%, TCI America™

CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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Specifications

PubChem CID	62572
CAS	5405-41-4
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:87685
MDL Number	MFCD00004545
SMILES	CCOC(=O)CC(C)O
Synonym	ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate
IUPAC Name	ethyl 3-hydroxybutanoate
InChI Key	OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula	C6H12O3

107

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

108

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

109

N-Carbobenzoxy-L-threonine 98.0+%, TCI America™

CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	88217
CAS	19728-63-3
Molecular Weight (g/mol)	253.25
MDL Number	MFCD00065948
SMILES	C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine
IUPAC Name	(2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key	IPJUIRDNBFZGQN-SCZZXKLOSA-N
Molecular Formula	C12H15NO5

110

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

111

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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Specifications

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

112

Disodium DL-Malate Hydrate 98.0+%, TCI America™

CAS: 676-46-0 Molecular Formula: C4H4Na2O5 Molecular Weight (g/mol): 178.051 MDL Number: MFCD00012466 InChI Key: WPUMTJGUQUYPIV-UHFFFAOYSA-L Synonym: disodium malate,sodium malate,disodium dl-malate,dl-malic acid disodium salt,disodium 2-hydroxybutanedioate,natriummalat german,sodium dl-malate,butanedioic acid, hydroxy-, disodium salt,malic acid, disodium salt,sodium dl-maleate PubChem CID: 8736 IUPAC Name: disodium;2-hydroxybutanedioate SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	8736
CAS	676-46-0
Molecular Weight (g/mol)	178.051
MDL Number	MFCD00012466
SMILES	C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
Synonym	disodium malate,sodium malate,disodium dl-malate,dl-malic acid disodium salt,disodium 2-hydroxybutanedioate,natriummalat german,sodium dl-malate,butanedioic acid, hydroxy-, disodium salt,malic acid, disodium salt,sodium dl-maleate
IUPAC Name	disodium;2-hydroxybutanedioate
InChI Key	WPUMTJGUQUYPIV-UHFFFAOYSA-L
Molecular Formula	C4H4Na2O5

113

N-Carbobenzoxy-D-threonine 98.0+%, TCI America™

CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	853484
CAS	80384-27-6
Molecular Weight (g/mol)	253.25
MDL Number	MFCD00037808
SMILES	C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh
IUPAC Name	(2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key	IPJUIRDNBFZGQN-WCBMZHEXSA-N
Molecular Formula	C12H15NO5

114

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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Specifications

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

115

Dibenzyl L-Tartrate 97.0+%, TCI America™

CAS: 622-00-4 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00674554 InChI Key: LCKIPSGLXMCAOF-HZPDHXFCSA-N Synonym: L-Tartaric Acid Dibenzyl Ester PubChem CID: 7020934 IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O

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Specifications

PubChem CID	7020934
CAS	622-00-4
Molecular Weight (g/mol)	330.336
MDL Number	MFCD00674554
SMILES	C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O
Synonym	L-Tartaric Acid Dibenzyl Ester
IUPAC Name	dibenzyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key	LCKIPSGLXMCAOF-HZPDHXFCSA-N
Molecular Formula	C18H18O6

116

3-Hydroxypropionic Acid (contains varying amounts of 3,3'-Oxydipropionic Acid), TCI America™

CAS: 503-66-2 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00058998 InChI Key: ALRHLSYJTWAHJZ-UHFFFAOYSA-N Synonym: Hydracrylic Acid PubChem CID: 68152 ChEBI: CHEBI:33404 IUPAC Name: 3-hydroxypropanoic acid SMILES: C(CO)C(=O)O

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Specifications

PubChem CID	68152
CAS	503-66-2
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:33404
MDL Number	MFCD00058998
SMILES	C(CO)C(=O)O
Synonym	Hydracrylic Acid
IUPAC Name	3-hydroxypropanoic acid
InChI Key	ALRHLSYJTWAHJZ-UHFFFAOYSA-N
Molecular Formula	C3H6O3

117

Diethyl DL-Malate 98.0+%, TCI America™

CAS: 7554-12-3 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00048556 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: DL-Apple Acid Diethyl Ester, DL-Malic Acid Diethyl Ester PubChem CID: 24197 ChEBI: CHEBI:87368 IUPAC Name: diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(C(=O)OCC)O

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Specifications

PubChem CID	24197
CAS	7554-12-3
Molecular Weight (g/mol)	190.20
ChEBI	CHEBI:87368
MDL Number	MFCD00048556
SMILES	CCOC(=O)CC(C(=O)OCC)O
Synonym	DL-Apple Acid Diethyl Ester, DL-Malic Acid Diethyl Ester
IUPAC Name	diethyl 2-hydroxybutanedioate
InChI Key	VKNUORWMCINMRB-UHFFFAOYNA-N
Molecular Formula	C8H14O5

118

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

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: 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 PubChem CID: 6993580 IUPAC Name: 1,4-diethyl 2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

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Specifications

PubChem CID	6993580
CAS	87-91-2
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00009143
SMILES	CCOC(=O)C(O)C(O)C(=O)OCC
Synonym	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
IUPAC Name	1,4-diethyl 2,3-dihydroxybutanedioate
InChI Key	YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula	C8H14O6

119

DL-Carnitine Hydrochloride 98.0+%, TCI America™

CAS: 461-05-2 Molecular Formula: C7H17ClNO3+ Molecular Weight (g/mol): 198.667 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

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Specifications

PubChem CID	24206429
CAS	461-05-2
Molecular Weight (g/mol)	198.667
MDL Number	MFCD00011904
SMILES	C[N+](C)(C)CC(CC(=O)O)O.Cl
Synonym	dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride
IUPAC Name	(3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride
InChI Key	JXXCENBLGFBQJM-UHFFFAOYSA-O
Molecular Formula	C7H17ClNO3+

120

Ethyl (S)-(+)-3-Hydroxybutyrate 96.0+%, TCI America™

CAS: 56816-01-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00066206 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate PubChem CID: 6950306 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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Specifications

PubChem CID	6950306
CAS	56816-01-4
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00066206
SMILES	CCOC(=O)CC(C)O
Synonym	s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate
IUPAC Name	ethyl 3-hydroxybutanoate
InChI Key	OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula	C6H12O3

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