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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 (3,231)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,041)
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1,576 – 1,590 of 8,840 results
1,576

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

PubChem CID 519709
CAS 19788-49-9
Molecular Weight (g/mol) 134.193
MDL Number MFCD00040233
SMILES CCOC(=O)C(C)S
Synonym ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name ethyl 2-sulfanylpropanoate
InChI Key LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula C5H10O2S
1,577

5-Norbornen-2-yl Acetate (endo- and exo- mixture) 96.0+%, TCI America™

CAS: 6143-29-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00167565 InChI Key: DRWRVXAXXGJZIO-UHFFFAOYSA-N Synonym: 5-norbornen-2-yl acetate,5-norbornene-2-yl acetate,2-acetoxy-5-norbornene,bicyclo 2.2.1 hept-5-en-2-yl acetate,bicyclo 2.2.1 hept-5-en-2-ol, acetate,acetic acid bicyclo 2.2.1 hept-5-en-2-yl ester,5-norbornen-2-yl acetate, mixture of endo and exo,5-norbonen-2-yl acetate,5-norbornen-2-ol, acetate PubChem CID: 95688 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl acetate SMILES: CC(=O)OC1CC2CC1C=C2

PubChem CID 95688
CAS 6143-29-9
Molecular Weight (g/mol) 152.193
MDL Number MFCD00167565
SMILES CC(=O)OC1CC2CC1C=C2
Synonym 5-norbornen-2-yl acetate,5-norbornene-2-yl acetate,2-acetoxy-5-norbornene,bicyclo 2.2.1 hept-5-en-2-yl acetate,bicyclo 2.2.1 hept-5-en-2-ol, acetate,acetic acid bicyclo 2.2.1 hept-5-en-2-yl ester,5-norbornen-2-yl acetate, mixture of endo and exo,5-norbonen-2-yl acetate,5-norbornen-2-ol, acetate
IUPAC Name 5-bicyclo[2.2.1]hept-2-enyl acetate
InChI Key DRWRVXAXXGJZIO-UHFFFAOYSA-N
Molecular Formula C9H12O2
1,578

Ethyl 2-(Bromomethyl)acrylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 17435-72-2 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00031518 InChI Key: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonym: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr

PubChem CID 310620
CAS 17435-72-2
Molecular Weight (g/mol) 193.04
MDL Number MFCD00031518
SMILES CCOC(=O)C(=C)CBr
Synonym ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b
IUPAC Name ethyl 2-(bromomethyl)prop-2-enoate
InChI Key MTCMFVTVXAOHNQ-UHFFFAOYSA-N
Molecular Formula C6H9BrO2
1,579

Ethyl m-Tolylacetate 98.0+%, TCI America™

CAS: 40061-55-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00017273 InChI Key: RVIWPVAVHHVQIR-UHFFFAOYSA-N Synonym: ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate PubChem CID: 96574 IUPAC Name: ethyl 2-(3-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC(=C1)C

PubChem CID 96574
CAS 40061-55-0
Molecular Weight (g/mol) 178.231
MDL Number MFCD00017273
SMILES CCOC(=O)CC1=CC=CC(=C1)C
Synonym ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate
IUPAC Name ethyl 2-(3-methylphenyl)acetate
InChI Key RVIWPVAVHHVQIR-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,580

Lithium Formate Monohydrate 98.0+%, TCI America™

CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O

PubChem CID 23702287
CAS 6108-23-2
Molecular Weight (g/mol) 51.96
MDL Number MFCD00050823
SMILES [Li+].[O-]C=O
Synonym lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent
IUPAC Name lithium(1+) formate
InChI Key XKPJKVVZOOEMPK-UHFFFAOYSA-M
Molecular Formula CHLiO2
1,581

Methyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 27871-49-4 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonym: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

PubChem CID 94386
CAS 27871-49-4
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:83222
MDL Number MFCD00064265
SMILES COC(=O)[C@H](C)O
Synonym methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester
IUPAC Name methyl (2S)-2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-VKHMYHEASA-N
Molecular Formula C4H8O3
1,582

5,5-Dimethylhydantoin 98.0+%, TCI America™

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
1,583

1,3-Dimethyl-1H-pyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 1,3-dimethyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O

PubChem CID 587721
CAS 5744-56-9
Molecular Weight (g/mol) 140.14
MDL Number MFCD00159636
SMILES CN1N=C(C)C=C1C(O)=O
Synonym 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl
IUPAC Name 1,3-dimethyl-1H-pyrazole-5-carboxylic acid
InChI Key QRWZFUBHOQWUGH-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
1,584

Methyl 3-Methylthiophene-2-carboxylate 97.0+%, TCI America™

CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

PubChem CID 580757
CAS 81452-54-2
Molecular Weight (g/mol) 156.20
MDL Number MFCD00234332
SMILES COC(=O)C1=C(C)C=CS1
Synonym methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
IUPAC Name methyl 3-methylthiophene-2-carboxylate
InChI Key BRWROFVPMUPMJQ-UHFFFAOYSA-N
Molecular Formula C7H8O2S
1,585

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
1,586

gamma-Crotonolactone 93.0+%, TCI America™

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2,5-dihydrofuran-2-one SMILES: O=C1OCC=C1

PubChem CID 10341
CAS 497-23-4
Molecular Weight (g/mol) 84.07
ChEBI CHEBI:38118
MDL Number MFCD00005376
SMILES O=C1OCC=C1
Synonym 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name 2,5-dihydrofuran-2-one
InChI Key VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula C4H4O2
1,587

2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™

CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N

PubChem CID 56973697
CAS 1820618-83-4
Molecular Weight (g/mol) 501.667
SMILES CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
IUPAC Name 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
InChI Key MTYUAGPQJCRKEE-UHFFFAOYSA-N
Molecular Formula C32H39NO4
1,588

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

CAS: 7686-77-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00101764 InChI Key: XVSYDLITVYBCBD-UHFFFAOYSA-N Synonym: 3-cyclopentene-1-carboxylic acid,cyclopent-3-enecarboxylic acid,3-cyclopentenecarboxylic acid,3-cyclopentene-1-carhoxylic acid,cyclopent-3-ene carboxylic acid,cyclopentene-3-carboxylic acid,ghl.pd_mitscher_leg0.243,3-cyclopentene-1-carboxylicacid,acmc-1bh22,ksc377a8b PubChem CID: 853756 IUPAC Name: cyclopent-3-ene-1-carboxylic acid SMILES: C1C=CCC1C(=O)O

PubChem CID 853756
CAS 7686-77-3
Molecular Weight (g/mol) 112.128
MDL Number MFCD00101764
SMILES C1C=CCC1C(=O)O
Synonym 3-cyclopentene-1-carboxylic acid,cyclopent-3-enecarboxylic acid,3-cyclopentenecarboxylic acid,3-cyclopentene-1-carhoxylic acid,cyclopent-3-ene carboxylic acid,cyclopentene-3-carboxylic acid,ghl.pd_mitscher_leg0.243,3-cyclopentene-1-carboxylicacid,acmc-1bh22,ksc377a8b
IUPAC Name cyclopent-3-ene-1-carboxylic acid
InChI Key XVSYDLITVYBCBD-UHFFFAOYSA-N
Molecular Formula C6H8O2
1,589

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

CAS: 3770-50-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005609 InChI Key: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC Name: ethyl 1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 73125
CAS 3770-50-1
Molecular Weight (g/mol) 189.21
MDL Number MFCD00005609
SMILES CCOC(=O)C1=CC2=CC=CC=C2N1
Synonym ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole
IUPAC Name ethyl 1H-indole-2-carboxylate
InChI Key QQXQAEWRSVZPJM-UHFFFAOYSA-N
Molecular Formula C11H11NO2
1,590

Trichloroacetic Anhydride 97.0+%, TCI America™

CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl

PubChem CID 20079
CAS 4124-31-6
Molecular Weight (g/mol) 308.741
MDL Number MFCD00000793
SMILES C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Synonym trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate
IUPAC Name (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate
InChI Key MEFKFJOEVLUFAY-UHFFFAOYSA-N
Molecular Formula C4Cl6O3