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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 – 13 of 13 results
1

Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate, 95%

CAS: 3697-68-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD09759206 InChI Key: PAILVKQSHRJIPE-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester PubChem CID: 12450336 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1(CO)CC1

PubChem CID 12450336
CAS 3697-68-5
Molecular Weight (g/mol) 144.17
MDL Number MFCD09759206
SMILES CCOC(=O)C1(CO)CC1
Synonym ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester
IUPAC Name ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate
InChI Key PAILVKQSHRJIPE-UHFFFAOYSA-N
Molecular Formula C7H12O3
2

6-Hydroxyhexanoic acid, 95%, may cont. variable amounts of dimer

CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 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) 132.159
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
3

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 97%, ee 96%

CAS: 90866-33-4 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD00211242 InChI Key: ZAJNMXDBJKCCAT-RXMQYKEDSA-N Synonym: ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r PubChem CID: 2734445 IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)CC(CCl)O

PubChem CID 2734445
CAS 90866-33-4
Molecular Weight (g/mol) 166.601
MDL Number MFCD00211242
SMILES CCOC(=O)CC(CCl)O
Synonym ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r
IUPAC Name ethyl (3R)-4-chloro-3-hydroxybutanoate
InChI Key ZAJNMXDBJKCCAT-RXMQYKEDSA-N
Molecular Formula C6H11ClO3
4

Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%

CAS: 86728-85-0 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00211241 InChI Key: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl

PubChem CID 7019277
CAS 86728-85-0
Molecular Weight (g/mol) 166.60
MDL Number MFCD00211241
SMILES CCOC(=O)C[C@H](O)CCl
Synonym ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate
IUPAC Name ethyl (3S)-4-chloro-3-hydroxybutanoate
InChI Key ZAJNMXDBJKCCAT-YFKPBYRVSA-N
Molecular Formula C6H11ClO3
6

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
7

(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

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
8

Medchemexpress LLC 12-Hydroxydodecanoic acid | 505-95-3 | 98.9% | 1 ML
SDP

12-Hydroxydodecanoic acid is an endogenous metabolite provided as a 10 mM solution in 1 mL of DMSO. This high-purity compound is intended for research use.

  • Endogenous metabolite
  • Supplied as a 10 mM solution in 1 mL of DMSO
  • Purity of 98.87%
  • Molecular weight: 216.32
  • Chemical formula: C12H24O3

ENCOMPASS_PREFERRED
9

Accela Chembio Inc (1r | 2r)-(+)-1 | 2-diaminocyclohexane L-tartrate | 25g | 39961-95-0 | MFCD00191979 | 97+% | Shelf Life: 1800 Days | Moisture Sensitive
SDP

(1r | 2r)-(+)-1 | 2-diaminocyclohexane L-tartrate | 25g | 39961-95-0 | MFCD00191979 | 97+% | Shelf Life: 1800 Days | Moisture Sensitive

ENCOMPASS_PREFERRED
10

Accela Chembio Inc (1r | 2r)-(+)-1 | 2-diaminocyclohexane L-tartrate | 100g | 39961-95-0 | MFCD00191979 | 97+% | Shelf Life: 1800 Days | Moisture Sensitive
SDP

(1r | 2r)-(+)-1 | 2-diaminocyclohexane L-tartrate | 100g | 39961-95-0 | MFCD00191979 | 97+% | Shelf Life: 1800 Days | Moisture Sensitive

ENCOMPASS_PREFERRED
11

Sigma Aldrich 3-Hydroxybutyric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 118°C to 120°C (2 mmHg)
Percent Purity 95%
Linear Formula CH3CH(OH)CH2COOH
Molecular Weight (g/mol) 104.1
MDL Number MFCD00004546
Refractive Index n20/D 1.443 (literature)
Synonym (+/-)-3-Hydroxybutanoic acid; DL-beta-Hydroxybutyric acid
Recommended Storage 2°C to 8°C
Molecular Formula C4H8O3
EINECS Number 206-099-9
Density 1.126 g/mL (at 25°C (literature))
12

(2R,3R)-1-Carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene, 95%, Thermo Scientific™

CAS: 205503-96-4 Molecular Formula: C7H7IO4 Molecular Weight (g/mol): 282.033 MDL Number: MFCD00142968 InChI Key: OJVUEUHUFZSXFM-RITPCOANSA-N Synonym: 2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodo-1,3-cyclohexadiene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-dienecarboxylic acid,2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene, 95 PubChem CID: 2724721 IUPAC Name: (5R,6R)-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid SMILES: C1=C(C(C(C(=C1)I)O)O)C(=O)O

PubChem CID 2724721
CAS 205503-96-4
Molecular Weight (g/mol) 282.033
MDL Number MFCD00142968
SMILES C1=C(C(C(C(=C1)I)O)O)C(=O)O
Synonym 2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodo-1,3-cyclohexadiene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-dienecarboxylic acid,2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene, 95
IUPAC Name (5R,6R)-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid
InChI Key OJVUEUHUFZSXFM-RITPCOANSA-N
Molecular Formula C7H7IO4
13

Ethyl 3-hydroxy-3-phenylpropionate, 95%, Thermo Scientific™

CAS: 5764-85-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00086891 InChI Key: DVIBDQWVFHDBOP-UHFFFAOYSA-N Synonym: ethyl 3-hydroxy-3-phenylpropionate,3-hydroxy-3-phenylpropionic acid ethyl ester,hydracrylic acid, 3-phenyl-, ethyl ester,3-hydroxy-3-phenyl-propionic acid ethyl ester,benzenepropanoic acid, .beta.-hydroxy-, ethyl ester,3-hydroxy-3-phenyl-propionicacidethylester,ethyl-3-hydroxy-3-phenyl propionate,ethyl 3-hydroxy-3-phenyl-propanoate,ethyl 3-phenylhydracrylate, +/-,acmc-20apru PubChem CID: 99818 IUPAC Name: ethyl 3-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)CC(C1=CC=CC=C1)O

PubChem CID 99818
CAS 5764-85-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD00086891
SMILES CCOC(=O)CC(C1=CC=CC=C1)O
Synonym ethyl 3-hydroxy-3-phenylpropionate,3-hydroxy-3-phenylpropionic acid ethyl ester,hydracrylic acid, 3-phenyl-, ethyl ester,3-hydroxy-3-phenyl-propionic acid ethyl ester,benzenepropanoic acid, .beta.-hydroxy-, ethyl ester,3-hydroxy-3-phenyl-propionicacidethylester,ethyl-3-hydroxy-3-phenyl propionate,ethyl 3-hydroxy-3-phenyl-propanoate,ethyl 3-phenylhydracrylate, +/-,acmc-20apru
IUPAC Name ethyl 3-hydroxy-3-phenylpropanoate
InChI Key DVIBDQWVFHDBOP-UHFFFAOYSA-N
Molecular Formula C11H14O3