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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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3,166 – 3,180 of 22,220 results
3,166

Isoamyl Isobutyrate 98.0+%, TCI America™

CAS: 2050-01-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053719 InChI Key: VFTGLSWXJMRZNB-UHFFFAOYSA-N Synonym: isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate PubChem CID: 519786 ChEBI: CHEBI:87537 IUPAC Name: 3-methylbutyl 2-methylpropanoate SMILES: CC(C)CCOC(=O)C(C)C

PubChem CID 519786
CAS 2050-01-3
Molecular Weight (g/mol) 158.24
ChEBI CHEBI:87537
MDL Number MFCD00053719
SMILES CC(C)CCOC(=O)C(C)C
Synonym isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate
IUPAC Name 3-methylbutyl 2-methylpropanoate
InChI Key VFTGLSWXJMRZNB-UHFFFAOYSA-N
Molecular Formula C9H18O2
3,167

Ethyl DL-Leucate 98.0+%, TCI America™

CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O

PubChem CID 112030
CAS 10348-47-7
Molecular Weight (g/mol) 160.213
SMILES CCOC(=O)C(CC(C)C)O
Synonym DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester
IUPAC Name ethyl 2-hydroxy-4-methylpentanoate
InChI Key QRHOWVDPHIXNEN-UHFFFAOYSA-N
Molecular Formula C8H16O3
3,168

Propyl n-Octanoate 98.0+%, TCI America™

CAS: 624-13-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00056317 InChI Key: IDHBLVYDNJDWNO-UHFFFAOYSA-N Synonym: n-Octanoic Acid Propyl Ester PubChem CID: 69351 ChEBI: CHEBI:87374 IUPAC Name: propyl octanoate SMILES: CCCCCCCC(=O)OCCC

PubChem CID 69351
CAS 624-13-5
Molecular Weight (g/mol) 186.30
ChEBI CHEBI:87374
MDL Number MFCD00056317
SMILES CCCCCCCC(=O)OCCC
Synonym n-Octanoic Acid Propyl Ester
IUPAC Name propyl octanoate
InChI Key IDHBLVYDNJDWNO-UHFFFAOYSA-N
Molecular Formula C11H22O2
3,169

Indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 72899
CAS 1477-50-5
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005611
SMILES OC(=O)C1=CC2=CC=CC=C2N1
Synonym indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
IUPAC Name 1H-indole-2-carboxylic acid
InChI Key HCUARRIEZVDMPT-UHFFFAOYSA-N
Molecular Formula C9H7NO2
3,170

Ethyl Decanoate 98.0+%, TCI America™

CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

PubChem CID 8048
CAS 110-38-3
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:87430
MDL Number MFCD00009581
SMILES CCCCCCCCCC(=O)OCC
Synonym ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo
IUPAC Name ethyl decanoate
InChI Key RGXWDWUGBIJHDO-UHFFFAOYSA-N
Molecular Formula C12H24O2
3,171

Cyclohexylacetic Acid 98.0+%, TCI America™

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

PubChem CID 21363
CAS 5292-21-7
Molecular Weight (g/mol) 142.20
ChEBI CHEBI:37277
MDL Number MFCD00001518
SMILES OC(=O)CC1CCCCC1
Synonym cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name 2-cyclohexylacetic acid
InChI Key LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,172

2-Naphthyl Laurate 98.0+%, TCI America™

CAS: 6343-73-3 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00021608 InChI Key: CIGGUBXZFFSTTA-UHFFFAOYSA-N Synonym: Lauric Acid 2-Naphthyl Ester PubChem CID: 80656 IUPAC Name: naphthalen-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1

PubChem CID 80656
CAS 6343-73-3
Molecular Weight (g/mol) 326.48
MDL Number MFCD00021608
SMILES CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym Lauric Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl dodecanoate
InChI Key CIGGUBXZFFSTTA-UHFFFAOYSA-N
Molecular Formula C22H30O2
3,173

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
3,174

tert-Butylacetic Acid 98.0+%, TCI America™

CAS: 1070-83-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002715 InChI Key: MLMQPDHYNJCQAO-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid PubChem CID: 14057 ChEBI: CHEBI:38647 IUPAC Name: 3,3-dimethylbutanoic acid SMILES: CC(C)(C)CC(=O)O

PubChem CID 14057
CAS 1070-83-3
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:38647
MDL Number MFCD00002715
SMILES CC(C)(C)CC(=O)O
Synonym 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid
IUPAC Name 3,3-dimethylbutanoic acid
InChI Key MLMQPDHYNJCQAO-UHFFFAOYSA-N
Molecular Formula C6H12O2
3,175

DL-2-Hydroxybutyric Acid (contains Polymolecular esterification product) 95.0+%, TCI America™

CAS: 600-15-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD01318568,MFCD00070502 InChI Key: AFENDNXGAFYKQO-UHFFFAOYNA-N PubChem CID: 11266 ChEBI: CHEBI:1148 IUPAC Name: 2-hydroxybutanoic acid SMILES: CCC(O)C(O)=O

PubChem CID 11266
CAS 600-15-7
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:1148
MDL Number MFCD01318568,MFCD00070502
SMILES CCC(O)C(O)=O
IUPAC Name 2-hydroxybutanoic acid
InChI Key AFENDNXGAFYKQO-UHFFFAOYNA-N
Molecular Formula C4H8O3
3,176

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
3,177

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
3,178

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
3,179

2-Bromophenyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 84672-48-0 Molecular Formula: C13H11BrO3S Molecular Weight (g/mol): 327.192 MDL Number: MFCD19707445 InChI Key: ZXJVRRGBOXUFSQ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Bromophenyl Ester, 2-Bromophenyl Tosylate PubChem CID: 262269 IUPAC Name: (2-bromophenyl) 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2Br

PubChem CID 262269
CAS 84672-48-0
Molecular Weight (g/mol) 327.192
MDL Number MFCD19707445
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2Br
Synonym p-Toluenesulfonic Acid 2-Bromophenyl Ester, 2-Bromophenyl Tosylate
IUPAC Name (2-bromophenyl) 4-methylbenzenesulfonate
InChI Key ZXJVRRGBOXUFSQ-UHFFFAOYSA-N
Molecular Formula C13H11BrO3S
3,180

N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™

CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

PubChem CID 136770
CAS 954-81-4
Molecular Weight (g/mol) 296.164
MDL Number MFCD00060522
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Synonym n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
IUPAC Name 2-(5-bromopentyl)isoindole-1,3-dione
InChI Key QKVHAKICMNABGB-UHFFFAOYSA-N
Molecular Formula C13H14BrNO2