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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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2,506 – 2,520 of 22,222 results
2,506
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DL-Tropic acid, 98%

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

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
2,507
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Methyl (R)-(-)-3-hydroxybutyrate, 98%

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
2,508
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Sodium Gluconate, FCC, 98-102%, Spectrum™ Chemical

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O

CAS 527-07-1
Molecular Weight (g/mol) 218.14
SMILES [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
IUPAC Name sodium 2,3,4,5,6-pentahydroxyhexanoate
InChI Key UPMFZISCCZSDND-UHFFFAOYNA-M
Molecular Formula C6H11NaO7
2,509
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DL-3-Hydroxybutyric acid, sodium salt, 99%

CAS: 150-83-4 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.09 MDL Number: MFCD00016716 InChI Key: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC Name: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]

PubChem CID 23676771
CAS 150-83-4
Molecular Weight (g/mol) 126.09
MDL Number MFCD00016716
SMILES CC(CC(=O)[O-])O.[Na+]
Synonym sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt
IUPAC Name sodium;3-hydroxybutanoate
InChI Key NBPUSGBJDWCHKC-UHFFFAOYSA-M
Molecular Formula C4H7NaO3
2,510
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(+)-Diethyl L-tartrate, 98%

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 SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

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
InChI Key YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula C8H14O6
2,511
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Sodium Gluconate, FCC, 98-102%, Spectrum™ Chemical

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O

CAS 527-07-1
Molecular Weight (g/mol) 218.14
SMILES [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
IUPAC Name sodium 2,3,4,5,6-pentahydroxyhexanoate
InChI Key UPMFZISCCZSDND-UHFFFAOYNA-M
Molecular Formula C6H11NaO7
2,512
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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
2,513
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Potassium Sodium Tartrate, Tetrahydrate, Purified, 95%, Spectrum™ Chemical

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

CAS 6381-59-5
Molecular Weight (g/mol) 282.22
SMILES O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate
InChI Key VZOPRCCTKLAGPN-ZFJVMAEJSA-L
Molecular Formula C4H12KNaO10
2,514
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Ethyl 3-hydroxybutyrate, 99%

CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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
IUPAC Name ethyl 3-hydroxybutanoate
InChI Key OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula C6H12O3
2,515

Ethyl propionate

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

PubChem CID 7749
CAS 105-37-3
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:41330
MDL Number MFCD00009308
SMILES CCC(=O)OCC
Synonym ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name ethyl propanoate
InChI Key FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,516
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3-(4-Chlorophenyl)propionic acid, 94%

CAS: 2019-34-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016555 InChI Key: BBSLOKZINKEUCR-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid PubChem CID: 123137 IUPAC Name: 3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Cl

PubChem CID 123137
CAS 2019-34-3
Molecular Weight (g/mol) 184.619
MDL Number MFCD00016555
SMILES C1=CC(=CC=C1CCC(=O)O)Cl
Synonym 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid
IUPAC Name 3-(4-chlorophenyl)propanoic acid
InChI Key BBSLOKZINKEUCR-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
2,517

Benzothiazole-6-carboxylic acid, 96%

CAS: 3622-35-3 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00111651 InChI Key: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC Name: 1,3-benzothiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CSC2=C1

PubChem CID 601670
CAS 3622-35-3
Molecular Weight (g/mol) 179.19
MDL Number MFCD00111651
SMILES OC(=O)C1=CC=C2N=CSC2=C1
Synonym benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2
IUPAC Name 1,3-benzothiazole-6-carboxylic acid
InChI Key DMPZJACLHDWUFS-UHFFFAOYSA-N
Molecular Formula C8H5NO2S
2,518
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3-(3-Fluorophenyl)propionic acid, 97%

CAS: 458-45-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310821 InChI Key: UBLMRADOKLXLCD-UHFFFAOYSA-N PubChem CID: 2737489 IUPAC Name: 3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CCC(=O)O

PubChem CID 2737489
CAS 458-45-7
Molecular Weight (g/mol) 168.167
MDL Number MFCD01310821
SMILES C1=CC(=CC(=C1)F)CCC(=O)O
IUPAC Name 3-(3-fluorophenyl)propanoic acid
InChI Key UBLMRADOKLXLCD-UHFFFAOYSA-N
Molecular Formula C9H9FO2
2,519
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n-Propyl Acetate, 99%, Spectrum™ Chemical

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

CAS 109-60-4
Molecular Weight (g/mol) 102.13
SMILES CCCOC(C)=O
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,520
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Ethyl oleate, tech. 70%

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

PubChem CID 5363269
CAS 111-62-6
Molecular Weight (g/mol) 310.522
ChEBI CHEBI:84940
MDL Number MFCD00009579
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name ethyl (Z)-octadec-9-enoate
InChI Key LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula C20H38O2