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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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4,636 – 4,650 of 22,277 results
4,636

Sodium Sulfanilate Hydrate 98.0+%, TCI America™

CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 23672401
CAS 123333-70-0
Molecular Weight (g/mol) 195.17
MDL Number MFCD00151043
SMILES [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
Synonym sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium
IUPAC Name sodium 4-aminobenzene-1-sulfonate
InChI Key KSVSZLXDULFGDQ-UHFFFAOYSA-M
Molecular Formula C6H6NNaO3S
4,637

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

PubChem CID 123221
CAS 4942-47-6
Molecular Weight (g/mol) 193.27
MDL Number MFCD00074728
SMILES [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name 2-(adamantan-1-yl)acetate
InChI Key AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula C12H17O2
4,638

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

PubChem CID 11694375
CAS 84976-67-0
Molecular Weight (g/mol) 238.371
MDL Number MFCD05864406
SMILES CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula C15H26O2
4,639

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

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
4,640

Ethyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™

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
4,641

Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™

CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C

PubChem CID 16617
CAS 2198-61-0
Molecular Weight (g/mol) 186.295
ChEBI CHEBI:87542
MDL Number MFCD00027280
SMILES CCCCCC(=O)OCCC(C)C
Synonym Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl hexanoate
InChI Key XVSZRAWFCDHCBP-UHFFFAOYSA-N
Molecular Formula C11H22O2
4,642

3-Noradamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 16200-53-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00213463 InChI Key: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O

PubChem CID 11887834
CAS 16200-53-6
Molecular Weight (g/mol) 166.22
MDL Number MFCD00213463
SMILES C1C2CC3CC1CC3(C2)C(=O)O
Synonym 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid
InChI Key RXUUYFUQAGICCD-NLZKFAMNSA-N
Molecular Formula C10H14O2
4,643

Cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 98-89-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001461 InChI Key: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC Name: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O

PubChem CID 7413
CAS 98-89-5
Molecular Weight (g/mol) 128.171
ChEBI CHEBI:36096
MDL Number MFCD00001461
SMILES C1CCC(CC1)C(=O)O
Synonym hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid
IUPAC Name cyclohexanecarboxylic acid
InChI Key NZNMSOFKMUBTKW-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,644

Allyl Heptanoate 98.0+%, TCI America™

CAS: 142-19-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00038341 InChI Key: SJWKGDGUQTWDRV-UHFFFAOYSA-N Synonym: allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester PubChem CID: 8878 IUPAC Name: prop-2-enyl heptanoate SMILES: CCCCCCC(=O)OCC=C

PubChem CID 8878
CAS 142-19-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00038341
SMILES CCCCCCC(=O)OCC=C
Synonym allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester
IUPAC Name prop-2-enyl heptanoate
InChI Key SJWKGDGUQTWDRV-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,645

1-Adamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 828-51-3 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00074720 InChI Key: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC Name: adamantane-1-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O

PubChem CID 13235
CAS 828-51-3
Molecular Weight (g/mol) 180.247
MDL Number MFCD00074720
SMILES C1C2CC3CC1CC(C2)(C3)C(=O)O
Synonym 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid
IUPAC Name adamantane-1-carboxylic acid
InChI Key JIMXXGFJRDUSRO-UHFFFAOYSA-N
Molecular Formula C11H16O2
4,646

4-Biphenylacetic Acid 98.0+%, TCI America™

CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

PubChem CID 3332
CAS 5728-52-9
Molecular Weight (g/mol) 212.248
ChEBI CHEBI:31597
MDL Number MFCD00004351
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Synonym 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid
IUPAC Name 2-(4-phenylphenyl)acetic acid
InChI Key QRZAKQDHEVVFRX-UHFFFAOYSA-N
Molecular Formula C14H12O2
4,647

1-Methylpyrazole-3-carboxylic Acid 97.0+%, TCI America™

CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methyl-1H-pyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O

PubChem CID 573176
CAS 25016-20-0
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:74738
MDL Number MFCD00464254
SMILES CN1C=CC(=N1)C(O)=O
Synonym 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid
IUPAC Name 1-methyl-1H-pyrazole-3-carboxylic acid
InChI Key YBFIKNNFQIBIQZ-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
4,648

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

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
4,649

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

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
4,650

Dimethyl D-(-)-Tartrate 98.0+%, TCI America™

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