accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (5)
  • (3)

Search Within Results
Keyword Search:
1 – 15 of 26 results
1

Methyle3-hydroxybutanoate, 97%, Thermo Scientific™

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

PubChem CID 2724279
CAS 3976-69-0
Molecular Weight (g/mol) 118.132
MDL Number MFCD00063289
SMILES CC(CC(=O)OC)O
Synonym methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester
IUPAC Name methyl (3R)-3-hydroxybutanoate
InChI Key LDLDJEAVRNAEBW-SCSAIBSYSA-N
Molecular Formula C5H10O3
2

Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 1075-82-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD12022629 InChI Key: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester PubChem CID: 46172884 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate SMILES: CCOC(=O)C1(CCCC1)CO

PubChem CID 46172884
CAS 1075-82-7
Molecular Weight (g/mol) 172.224
MDL Number MFCD12022629
SMILES CCOC(=O)C1(CCCC1)CO
Synonym ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester
IUPAC Name ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate
InChI Key AUUICUZWYQYTNO-UHFFFAOYSA-N
Molecular Formula C9H16O3
3

N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals

CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

PubChem CID 24749404
CAS 84311-18-2
Molecular Weight (g/mol) 219.237
MDL Number MFCD02682596
SMILES CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
Synonym r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine
IUPAC Name (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key FWRXDSRYWWYTPD-SECBINFHSA-N
Molecular Formula C9H17NO5
4

Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate, 97%, Thermo Scientific Chemicals

CAS: 91600-33-8 Molecular Formula: C7H11F3O3 Molecular Weight (g/mol): 200.157 MDL Number: MFCD00190634 InChI Key: MFRIOKNLYRUYHP-UHFFFAOYSA-N Synonym: ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester PubChem CID: 533787 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate SMILES: CCOC(=O)C(C)C(C(F)(F)F)O

PubChem CID 533787
CAS 91600-33-8
Molecular Weight (g/mol) 200.157
MDL Number MFCD00190634
SMILES CCOC(=O)C(C)C(C(F)(F)F)O
Synonym ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester
IUPAC Name ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate
InChI Key MFRIOKNLYRUYHP-UHFFFAOYSA-N
Molecular Formula C7H11F3O3
5

N-Boc-2-methyl-D-serine methyl ester, 97%, Thermo Scientific Chemicals

CAS: 188476-33-7 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797553 InChI Key: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonym: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 IUPAC Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

PubChem CID 10752097
CAS 188476-33-7
Molecular Weight (g/mol) 233.264
MDL Number MFCD06797553
SMILES CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
Synonym n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate
IUPAC Name methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key OUUNEDPIBZNRMT-SNVBAGLBSA-N
Molecular Formula C10H19NO5
8

N-Acetyl-Pepstatin, Thermo Scientific™

CAS: 28575-34-0 Molecular Formula: C31H57N5O9 Molecular Weight (g/mol): 643.823 MDL Number: MFCD00214071 InChI Key: WKYBEGDEGRCZNF-LBTYKNIQSA-N Synonym: acetylpepstatin,acetyl-pepstatin,acetyl pepstatin,ac-val-val-sta-ala-sta,3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid,pepstatin ac,pepsidin c,pepsidine c,5hvp,n-acetyl pepstatin PubChem CID: 5481345 IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O

PubChem CID 5481345
CAS 28575-34-0
Molecular Weight (g/mol) 643.823
MDL Number MFCD00214071
SMILES CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O
Synonym acetylpepstatin,acetyl-pepstatin,acetyl pepstatin,ac-val-val-sta-ala-sta,3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid,pepstatin ac,pepsidin c,pepsidine c,5hvp,n-acetyl pepstatin
IUPAC Name (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid
InChI Key WKYBEGDEGRCZNF-LBTYKNIQSA-N
Molecular Formula C31H57N5O9
9

1,4-Dichlorophthalazine, 98%, Thermo Scientific Chemicals

CAS: 10-7-4752 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N IUPAC Name: 1,4-dichlorophthalazine

CAS 10-7-4752
IUPAC Name 1,4-dichlorophthalazine
InChI Key ODCNAEMHGMYADO-UHFFFAOYSA-N
10

L-Threonyl diphenylborinate, 95%, Thermo Scientific™

CAS: 16655-44-0 Molecular Formula: C16H18BNO3 Molecular Weight (g/mol): 283.134 MDL Number: MFCD22125157 InChI Key: YWSHJDZMGRKKKP-DOMZBBRYSA-N Synonym: diphenylboranyl 2s,3r-2-amino-3-hydroxybutanoate,l-threonyl diphenylborinate PubChem CID: 99738140 IUPAC Name: diphenylboranyl (2S,3R)-2-amino-3-hydroxybutanoate SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(C(C)O)N

PubChem CID 99738140
CAS 16655-44-0
Molecular Weight (g/mol) 283.134
MDL Number MFCD22125157
SMILES B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(C(C)O)N
Synonym diphenylboranyl 2s,3r-2-amino-3-hydroxybutanoate,l-threonyl diphenylborinate
IUPAC Name diphenylboranyl (2S,3R)-2-amino-3-hydroxybutanoate
InChI Key YWSHJDZMGRKKKP-DOMZBBRYSA-N
Molecular Formula C16H18BNO3
11

Ethyl (S)-(+)-3-hydroxybutyrate, Thermo Scientific Chemicals

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 (3S)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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 (3S)-3-hydroxybutanoate
InChI Key OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula C6H12O3
12

Methyl (R)-(-)-β-hydroxyisobutyrate, 98%, Thermo Scientific Chemicals

CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 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

PubChem CID 5324733
CAS 72657-23-9
Molecular Weight (g/mol) 118.13
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
13

Ethyl 1-(hydroxymethyl)cyclohexanecarboxylate, 97%, Thermo Scientific™

CAS: 834914-39-5 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD12022627 InChI Key: CHMBRLRRLJHXRK-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclohexanecarboxylate,cyclohexanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl cyclohexane-1-carboxylate,ethyl 1-hydroxymethyl cyclohexane carboxylate,1-hydroxymethyl-cyclohexanecarboxylic acid ethyl ester PubChem CID: 46172882 IUPAC Name: ethyl 1-(hydroxymethyl)cyclohexane-1-carboxylate SMILES: CCOC(=O)C1(CCCCC1)CO

PubChem CID 46172882
CAS 834914-39-5
Molecular Weight (g/mol) 186.251
MDL Number MFCD12022627
SMILES CCOC(=O)C1(CCCCC1)CO
Synonym ethyl 1-hydroxymethyl cyclohexanecarboxylate,cyclohexanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl cyclohexane-1-carboxylate,ethyl 1-hydroxymethyl cyclohexane carboxylate,1-hydroxymethyl-cyclohexanecarboxylic acid ethyl ester
IUPAC Name ethyl 1-(hydroxymethyl)cyclohexane-1-carboxylate
InChI Key CHMBRLRRLJHXRK-UHFFFAOYSA-N
Molecular Formula C10H18O3
14

Ethyl (R)-(-)-3-hydroxybutyrate, Thermo Scientific™

CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

PubChem CID 440030
CAS 24915-95-5
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:28707
MDL Number MFCD00075386
SMILES CCOC(=O)CC(C)O
Synonym ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester
IUPAC Name ethyl (3R)-3-hydroxybutanoate
InChI Key OMSUIQOIVADKIM-RXMQYKEDSA-N
Molecular Formula C6H12O3
15

Lead(II) tartrate, 99%, Thermo Scientific™

CAS: 815-84-9 Molecular Formula: C4H4O6Pb Molecular Weight (g/mol): 355.27 MDL Number: MFCD00043282 InChI Key: AYPZCTCULRIASE-ZVGUSBNCSA-L Synonym: unii-x5kmm6t3a6,lead tartrate,x5kmm6t3a6,lead tartrate pbc4h4o6,lead ii tartrate 1:1,lead tartrate van,butanedioic acid, 2,3-dihydroxy-2r,3r-, lead 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-r-r*,r*-, lead 2+ salt 1:1,+-l-tartaric acid lead ii salt,tartaric acid, lead 2+ salt 1:1 8ci PubChem CID: 101283265 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate;lead(2+) SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2]

PubChem CID 101283265
CAS 815-84-9
Molecular Weight (g/mol) 355.27
MDL Number MFCD00043282
SMILES C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2]
Synonym unii-x5kmm6t3a6,lead tartrate,x5kmm6t3a6,lead tartrate pbc4h4o6,lead ii tartrate 1:1,lead tartrate van,butanedioic acid, 2,3-dihydroxy-2r,3r-, lead 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-r-r*,r*-, lead 2+ salt 1:1,+-l-tartaric acid lead ii salt,tartaric acid, lead 2+ salt 1:1 8ci
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioate;lead(2+)
InChI Key AYPZCTCULRIASE-ZVGUSBNCSA-L
Molecular Formula C4H4O6Pb