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 430 results

trans-10-Hydroxy-2-decenoic Acid 97.0+%, TCI America™

CAS: 14113-05-4 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00204506 InChI Key: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 IUPAC Name: (2E)-10-hydroxydec-2-enoic acid SMILES: OCCCCCCC\C=C\C(O)=O

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PubChem CID	5312738
CAS	14113-05-4
Molecular Weight (g/mol)	186.25
ChEBI	CHEBI:78668
MDL Number	MFCD00204506
SMILES	OCCCCCCC\C=C\C(O)=O
IUPAC Name	(2E)-10-hydroxydec-2-enoic acid
InChI Key	QHBZHVUGQROELI-SOFGYWHQSA-N
Molecular Formula	C10H18O3

Neopentyl Glycol Mono(hydroxypivalate) 97.0+%, TCI America™

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

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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

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

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

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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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

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

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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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

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

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

100

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

101

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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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

102

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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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

103

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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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

104

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

105

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

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