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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 – 14 of 14 results
1

Calcium D-gluconate monohydrate, 98+%

CAS: 66905-23-5 MDL Number: MFCD00064209

EDGE
CAS 66905-23-5
MDL Number MFCD00064209
2

D-(+)-Malic acid, 98+%

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: (2R)-2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O

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 (2R)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-UHFFFAOYNA-N
Molecular Formula C4H6O5
3

Dimethyl D-tartrate, 99%

CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

PubChem CID 21142
CAS 13171-64-7
Molecular Weight (g/mol) 178.14
MDL Number MFCD00008445
SMILES COC(=O)C(C(C(=O)OC)O)O
Synonym dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester
IUPAC Name dimethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key PVRATXCXJDHJJN-IMJSIDKUSA-N
Molecular Formula C6H10O6
4
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Sodium D-gluconate, 97%

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

PubChem CID 23672301
CAS 527-07-1
Molecular Weight (g/mol) 218.137
ChEBI CHEBI:84997
MDL Number MFCD00064210
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Synonym sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
IUPAC Name sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key UPMFZISCCZSDND-JJKGCWMISA-M
Molecular Formula C6H11NaO7
5

(-)-Diethyl D-tartrate, 99%

CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC Name: diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

PubChem CID 117410
CAS 13811-71-7
Molecular Weight (g/mol) 206.19
MDL Number MFCD00064451
SMILES CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Synonym --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate
IUPAC Name diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula C8H14O6
6

Calcium D-gluconate gel, 2.5% w/w aq. soln.

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

PubChem CID 9290
CAS 299-28-5
Molecular Weight (g/mol) 430.372
MDL Number MFCD00064209
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
IUPAC Name calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key NEEHYRZPVYRGPP-IYEMJOQQSA-L
Molecular Formula C12H22CaO14
7

(-)-Diethyl D-tartrate, 99%, made from unnatural tartaric acid

CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC Name: diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

PubChem CID 117410
CAS 13811-71-7
Molecular Weight (g/mol) 206.19
MDL Number MFCD00064451
SMILES CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Synonym --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate
IUPAC Name diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula C8H14O6
8

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
9

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
10

5-Keto-D-gluconic Acid, TRC

CAS: 5287-64-9 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 Synonym: D-xylo-5-Hexulosonic acid,5-Oxo-D-gluconic acid,5-Keto-D-gluconic acid,5-keto-D-Gluconic acid IUPAC Name: (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O

CAS 5287-64-9
Molecular Weight (g/mol) 194.14
SMILES OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
Synonym D-xylo-5-Hexulosonic acid,5-Oxo-D-gluconic acid,5-Keto-D-gluconic acid,5-keto-D-Gluconic acid
IUPAC Name (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid
Molecular Formula C6H10O7
11

3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride, TRC

CAS: 21740-23-8 Molecular Formula: C19 H15 Cl3 O5 Molecular Weight (g/mol): 429.6784 Synonym: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate),1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose,3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride,NSC 140594,3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate SMILES: ClC1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c3ccc(Cl)cc3)O1

CAS 21740-23-8
Molecular Weight (g/mol) 429.6784
SMILES ClC1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c3ccc(Cl)cc3)O1
Synonym 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate),1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose,3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride,NSC 140594,3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride
IUPAC Name [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate
Molecular Formula C19 H15 Cl3 O5
12

N-Benzyloxycarbonyl-D-threonine, 98+%, Thermo Scientific™

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)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key IPJUIRDNBFZGQN-WCBMZHEXSA-N
Molecular Formula C12H15NO5
13

Alfa Aesar™ (-)-Diisopropyl-L-malate, 97%

CAS: 83541-68-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.23 MDL Number: MFCD00274300 InChI Key: DQOODBSVDOAUMP-JTQLQIEISA-L Synonym: diisopropyl s---malate,--diisopropyl-l-malate,1,4-diisopropyl 2s-2-hydroxybutanedioate,diisopropyl d-malate,s-diisopropyl malate,diisopropyl-s---malate,l-malic acid diisopropyl ester,s-2-hydroxybutanedioic acid diisopropyl ester PubChem CID: 11333435 SMILES: CC(C)O[C@@](CC([O-])=O)(C(C)C)C([O-])=O

PubChem CID 11333435
CAS 83541-68-8
Molecular Weight (g/mol) 216.23
MDL Number MFCD00274300
SMILES CC(C)O[C@@](CC([O-])=O)(C(C)C)C([O-])=O
Synonym diisopropyl s---malate,--diisopropyl-l-malate,1,4-diisopropyl 2s-2-hydroxybutanedioate,diisopropyl d-malate,s-diisopropyl malate,diisopropyl-s---malate,l-malic acid diisopropyl ester,s-2-hydroxybutanedioic acid diisopropyl ester
InChI Key DQOODBSVDOAUMP-JTQLQIEISA-L
Molecular Formula C10H16O5
14

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