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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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4,306 – 4,320 of 22,288 results
4,306

Thiomalic Acid 98.0+%, TCI America™

CAS: 70-49-5 Molecular Formula: C4H6O4S Molecular Weight (g/mol): 150.148 MDL Number: MFCD00004860 InChI Key: NJRXVEJTAYWCQJ-UHFFFAOYSA-N Synonym: mercaptosuccinic acid,thiomalic acid,2-thiomalic acid,2-mercaptosuccinic acid,monomercaptosuccinic acid,butanedioic acid, mercapto,malic acid, 2-thio,mercaptosuccinate,2-sulfanylsuccinic acid,dl-mercaptosuccinic acid PubChem CID: 6268 ChEBI: CHEBI:38705 IUPAC Name: 2-sulfanylbutanedioic acid SMILES: C(C(C(=O)O)S)C(=O)O

PubChem CID 6268
CAS 70-49-5
Molecular Weight (g/mol) 150.148
ChEBI CHEBI:38705
MDL Number MFCD00004860
SMILES C(C(C(=O)O)S)C(=O)O
Synonym mercaptosuccinic acid,thiomalic acid,2-thiomalic acid,2-mercaptosuccinic acid,monomercaptosuccinic acid,butanedioic acid, mercapto,malic acid, 2-thio,mercaptosuccinate,2-sulfanylsuccinic acid,dl-mercaptosuccinic acid
IUPAC Name 2-sulfanylbutanedioic acid
InChI Key NJRXVEJTAYWCQJ-UHFFFAOYSA-N
Molecular Formula C4H6O4S
4,307

N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™

CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC Name: (dipropoxymethyl)dimethylazanium SMILES: CCCOC(OCCC)[NH+](C)C

PubChem CID 80105
CAS 6006-65-1
Molecular Weight (g/mol) 176.28
MDL Number MFCD00009374
SMILES CCCOC(OCCC)[NH+](C)C
Synonym n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal
IUPAC Name (dipropoxymethyl)dimethylazanium
InChI Key NSLGQFIDCADTAS-UHFFFAOYSA-O
Molecular Formula C9H22NO2
4,308

Benzyl Laurate 98.0+%, TCI America™

CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

PubChem CID 8791
CAS 140-25-0
Molecular Weight (g/mol) 290.447
MDL Number MFCD00026558
SMILES CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Synonym Lauric Acid Benzyl Ester
IUPAC Name benzyl dodecanoate
InChI Key QNRYOQRUGRVBRL-UHFFFAOYSA-N
Molecular Formula C19H30O2
4,309

Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™

CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1

PubChem CID 84700
CAS 14924-53-9
Molecular Weight (g/mol) 128.17
MDL Number MFCD00001321
SMILES CCOC(=O)C1CCC1
Synonym Cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name ethyl cyclobutanecarboxylate
InChI Key SMVBADCAMQOTOV-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,310

Ethyl Pyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 2199-43-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00817049 InChI Key: PAEYAKGINDQUCT-UHFFFAOYSA-N Synonym: ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate PubChem CID: 255670 IUPAC Name: ethyl 1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC=CN1

PubChem CID 255670
CAS 2199-43-1
Molecular Weight (g/mol) 139.154
MDL Number MFCD00817049
SMILES CCOC(=O)C1=CC=CN1
Synonym ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate
IUPAC Name ethyl 1H-pyrrole-2-carboxylate
InChI Key PAEYAKGINDQUCT-UHFFFAOYSA-N
Molecular Formula C7H9NO2
4,311

4-Cyclohexanebutyric Acid 98.0+%, TCI America™

CAS: 4441-63-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00001529 InChI Key: UVZMNGNFERVGRC-UHFFFAOYSA-N Synonym: 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid PubChem CID: 75200 IUPAC Name: 4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O

PubChem CID 75200
CAS 4441-63-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00001529
SMILES C1CCC(CC1)CCCC(=O)O
Synonym 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid
IUPAC Name 4-cyclohexylbutanoic acid
InChI Key UVZMNGNFERVGRC-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,312

Cyanoacetic Acid 98.0+%, TCI America™

CAS: 372-09-8 Molecular Formula: C3H3NO2 Molecular Weight (g/mol): 85.062 MDL Number: MFCD00002677 InChI Key: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC Name: 2-cyanoacetic acid SMILES: C(C#N)C(=O)O

PubChem CID 9740
CAS 372-09-8
Molecular Weight (g/mol) 85.062
ChEBI CHEBI:51889
MDL Number MFCD00002677
SMILES C(C#N)C(=O)O
Synonym cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova
IUPAC Name 2-cyanoacetic acid
InChI Key MLIREBYILWEBDM-UHFFFAOYSA-N
Molecular Formula C3H3NO2
4,313

Ethyl Hexanoate 99.0+%, TCI America™

CAS: 123-66-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009511 InChI Key: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonym: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC Name: ethyl hexanoate SMILES: CCCCCC(=O)OCC

PubChem CID 31265
CAS 123-66-0
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:86055
MDL Number MFCD00009511
SMILES CCCCCC(=O)OCC
Synonym ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester
IUPAC Name ethyl hexanoate
InChI Key SHZIWNPUGXLXDT-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,314

Isoamyl Butyrate 98.0+%, TCI America™

CAS: 106-27-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00044888 InChI Key: PQLMXFQTAMDXIZ-UHFFFAOYSA-N Synonym: isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate PubChem CID: 7795 ChEBI: CHEBI:87422 IUPAC Name: 3-methylbutyl butanoate SMILES: CCCC(=O)OCCC(C)C

PubChem CID 7795
CAS 106-27-4
Molecular Weight (g/mol) 158.24
ChEBI CHEBI:87422
MDL Number MFCD00044888
SMILES CCCC(=O)OCCC(C)C
Synonym isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate
IUPAC Name 3-methylbutyl butanoate
InChI Key PQLMXFQTAMDXIZ-UHFFFAOYSA-N
Molecular Formula C9H18O2
4,315

Ethyl 2-Ethyl-2-methylacetoacetate 93.0+%, TCI America™

CAS: 33697-53-9 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00191433 InChI Key: NWMTWESXONQJPU-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester PubChem CID: 582452 IUPAC Name: ethyl 2-ethyl-2-methyl-3-oxobutanoate SMILES: CCC(C)(C(=O)C)C(=O)OCC

PubChem CID 582452
CAS 33697-53-9
Molecular Weight (g/mol) 172.224
MDL Number MFCD00191433
SMILES CCC(C)(C(=O)C)C(=O)OCC
Synonym 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-ethyl-2-methyl-3-oxobutanoate
InChI Key NWMTWESXONQJPU-UHFFFAOYSA-N
Molecular Formula C9H16O3
4,316

1-Phenyl-1-cyclohexanecarboxylic Acid 95.0+%, TCI America™

CAS: 1135-67-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00037152 InChI Key: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O

PubChem CID 70817
CAS 1135-67-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00037152
SMILES C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
Synonym 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid
IUPAC Name 1-phenylcyclohexane-1-carboxylic acid
InChI Key QXXHHHWXFHPNOS-UHFFFAOYSA-N
Molecular Formula C13H16O2
4,317

4-(p-Tolyl)butyric Acid 98.0+%, TCI America™

CAS: 4521-22-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00021786 InChI Key: IXWOVMRDYFFXGI-UHFFFAOYSA-N Synonym: 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid PubChem CID: 78279 IUPAC Name: 4-(4-methylphenyl)butanoic acid SMILES: CC1=CC=C(C=C1)CCCC(=O)O

PubChem CID 78279
CAS 4521-22-6
Molecular Weight (g/mol) 178.231
MDL Number MFCD00021786
SMILES CC1=CC=C(C=C1)CCCC(=O)O
Synonym 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid
IUPAC Name 4-(4-methylphenyl)butanoic acid
InChI Key IXWOVMRDYFFXGI-UHFFFAOYSA-N
Molecular Formula C11H14O2
4,318

3-Phenylpropyl Isobutyrate 98.0+%, TCI America™

CAS: 103-58-2 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00082227 InChI Key: VBTAKMZSMFMLGT-UHFFFAOYSA-N Synonym: Isobutyric Acid 3-Phenylpropyl Ester PubChem CID: 7662 IUPAC Name: 3-phenylpropyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1

PubChem CID 7662
CAS 103-58-2
Molecular Weight (g/mol) 206.285
MDL Number MFCD00082227
SMILES CC(C)C(=O)OCCCC1=CC=CC=C1
Synonym Isobutyric Acid 3-Phenylpropyl Ester
IUPAC Name 3-phenylpropyl 2-methylpropanoate
InChI Key VBTAKMZSMFMLGT-UHFFFAOYSA-N
Molecular Formula C13H18O2
4,319

4-Methyl-2-pentyl Acetate 98.0+%, TCI America™

CAS: 108-84-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00053723 InChI Key: CPIVYSAVIPTCCX-UHFFFAOYNA-N Synonym: Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate PubChem CID: 7959 IUPAC Name: 4-methylpentan-2-yl acetate SMILES: CC(C)CC(C)OC(C)=O

PubChem CID 7959
CAS 108-84-9
Molecular Weight (g/mol) 144.21
MDL Number MFCD00053723
SMILES CC(C)CC(C)OC(C)=O
Synonym Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate
IUPAC Name 4-methylpentan-2-yl acetate
InChI Key CPIVYSAVIPTCCX-UHFFFAOYNA-N
Molecular Formula C8H16O2
4,320

Ethyl Nonanoate 95.0+%, TCI America™

CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC

PubChem CID 31251
CAS 123-29-5
Molecular Weight (g/mol) 186.30
ChEBI CHEBI:87501
MDL Number MFCD00009570
SMILES CCCCCCCCC(=O)OCC
Synonym ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester
IUPAC Name ethyl nonanoate
InChI Key BYEVBITUADOIGY-UHFFFAOYSA-N
Molecular Formula C11H22O2