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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,219)
Carboxylic acid amides (3,204)
Carboxylic acid esters (1,996)
Carboxylic acid salts (914)
Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
Carboxylic acid imides (390)
Carboxylic acid hydrazides (204)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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2,176 – 2,190 of 8,748 results
2,176

3-Methylhexyl Acetate 95.0+%, TCI America™

CAS: 50373-54-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD01321123 InChI Key: JASARFBWVJNEMI-UHFFFAOYSA-N Synonym: Acetic Acid 3-Methylhexyl Ester PubChem CID: 44630061 IUPAC Name: 3-methylhexyl acetate SMILES: CCCC(C)CCOC(=O)C

PubChem CID 44630061
CAS 50373-54-1
Molecular Weight (g/mol) 158.241
MDL Number MFCD01321123
SMILES CCCC(C)CCOC(=O)C
Synonym Acetic Acid 3-Methylhexyl Ester
IUPAC Name 3-methylhexyl acetate
InChI Key JASARFBWVJNEMI-UHFFFAOYSA-N
Molecular Formula C9H18O2
2,177

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
2,178

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
2,179

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
2,180

Ethyl Stearate 99.0+%, TCI America™

CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 8122
CAS 111-61-5
Molecular Weight (g/mol) 312.538
ChEBI CHEBI:84936
MDL Number MFCD00009006
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC
Synonym ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate
IUPAC Name ethyl octadecanoate
InChI Key MVLVMROFTAUDAG-UHFFFAOYSA-N
Molecular Formula C20H40O2
2,181

Isobutyl n-Octanoate 99.0+%, TCI America™

CAS: 5461-06-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00059444 InChI Key: CFQRBRGFNFRMBD-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isobutyl Ester PubChem CID: 79582 IUPAC Name: 2-methylpropyl octanoate SMILES: CCCCCCCC(=O)OCC(C)C

PubChem CID 79582
CAS 5461-06-3
Molecular Weight (g/mol) 200.32
MDL Number MFCD00059444
SMILES CCCCCCCC(=O)OCC(C)C
Synonym n-Octanoic Acid Isobutyl Ester
IUPAC Name 2-methylpropyl octanoate
InChI Key CFQRBRGFNFRMBD-UHFFFAOYSA-N
Molecular Formula C12H24O2
2,182

Ethyl Oleate 70.0+%, TCI America™

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
2,183

3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 20903
CAS 4771-80-6
Molecular Weight (g/mol) 126.155
MDL Number MFCD00013781
SMILES C1CC(CC=C1)C(=O)O
Synonym 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid
IUPAC Name cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-UHFFFAOYSA-N
Molecular Formula C7H10O2
2,184

2-Phenylethyl Isobutyrate 98.0+%, TCI America™

CAS: 103-48-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00026441 InChI Key: JDQVBGQWADMTAM-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester PubChem CID: 7655 ChEBI: CHEBI:87409 IUPAC Name: 2-phenylethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCC1=CC=CC=C1

PubChem CID 7655
CAS 103-48-0
Molecular Weight (g/mol) 192.26
ChEBI CHEBI:87409
MDL Number MFCD00026441
SMILES CC(C)C(=O)OCCC1=CC=CC=C1
Synonym Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester
IUPAC Name 2-phenylethyl 2-methylpropanoate
InChI Key JDQVBGQWADMTAM-UHFFFAOYSA-N
Molecular Formula C12H16O2
2,185

2-Ethylhexyl Thioglycolate 98.0+%, TCI America™

CAS: 7659-86-1 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.33 MDL Number: MFCD00022081 InChI Key: OWHSTLLOZWTNTQ-UHFFFAOYNA-N Synonym: Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate PubChem CID: 24309 IUPAC Name: 2-ethylhexyl 2-sulfanylacetate SMILES: CCCCC(CC)COC(=O)CS

PubChem CID 24309
CAS 7659-86-1
Molecular Weight (g/mol) 204.33
MDL Number MFCD00022081
SMILES CCCCC(CC)COC(=O)CS
Synonym Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate
IUPAC Name 2-ethylhexyl 2-sulfanylacetate
InChI Key OWHSTLLOZWTNTQ-UHFFFAOYNA-N
Molecular Formula C10H20O2S
2,186

Ethyl 2-Ethylbutyrate 99.0+%, TCI America™

CAS: 2983-38-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059396 InChI Key: MJGSLNIPTRPYJV-UHFFFAOYSA-N Synonym: ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa PubChem CID: 76326 IUPAC Name: ethyl 2-ethylbutanoate SMILES: CCC(CC)C(=O)OCC

PubChem CID 76326
CAS 2983-38-2
Molecular Weight (g/mol) 144.214
MDL Number MFCD00059396
SMILES CCC(CC)C(=O)OCC
Synonym ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa
IUPAC Name ethyl 2-ethylbutanoate
InChI Key MJGSLNIPTRPYJV-UHFFFAOYSA-N
Molecular Formula C8H16O2
2,187

Ethyl Gallate 98.0+%, TCI America™

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 13250
CAS 831-61-8
Molecular Weight (g/mol) 198.174
ChEBI CHEBI:87247
MDL Number MFCD00016430
SMILES CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name ethyl 3,4,5-trihydroxybenzoate
InChI Key VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula C9H10O5
2,188

(S)-(-)-3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 5708-19-0 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD08275437 InChI Key: VUSWCWPCANWBFG-ZCFIWIBFSA-N Synonym: (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid PubChem CID: 7128364 IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 7128364
CAS 5708-19-0
Molecular Weight (g/mol) 126.155
MDL Number MFCD08275437
SMILES C1CC(CC=C1)C(=O)O
Synonym (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid
IUPAC Name (1S)-cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-ZCFIWIBFSA-N
Molecular Formula C7H10O2
2,189

2-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

PubChem CID 11393
CAS 581-96-4
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:37837
MDL Number MFCD00004126
SMILES OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name 2-(naphthalen-2-yl)acetic acid
InChI Key VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula C12H10O2
2,190

Allyl Cyclohexanepropionate 98.0+%, TCI America™

CAS: 2705-87-5 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00059557 InChI Key: TWXUTZNBHUWMKJ-UHFFFAOYSA-N Synonym: Cyclohexanepropionic Acid Allyl Ester, 3-Cyclohexylpropionic Acid Allyl Ester PubChem CID: 17617 ChEBI: CHEBI:31188 IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate SMILES: C=CCOC(=O)CCC1CCCCC1

PubChem CID 17617
CAS 2705-87-5
Molecular Weight (g/mol) 196.29
ChEBI CHEBI:31188
MDL Number MFCD00059557
SMILES C=CCOC(=O)CCC1CCCCC1
Synonym Cyclohexanepropionic Acid Allyl Ester, 3-Cyclohexylpropionic Acid Allyl Ester
IUPAC Name prop-2-enyl 3-cyclohexylpropanoate
InChI Key TWXUTZNBHUWMKJ-UHFFFAOYSA-N
Molecular Formula C12H20O2