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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 (3,229)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,041)
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Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
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Carboxylic acid hydrazides (206)
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Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
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Carboxylic acid azides (3)

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2,521 – 2,535 of 8,836 results
2,521

N-(Hydroxymethyl)acrylamide 98.0+%, TCI America™

CAS: 924-42-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00004597 InChI Key: CNCOEDDPFOAUMB-UHFFFAOYSA-N Synonym: n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide PubChem CID: 13543 ChEBI: CHEBI:82492 IUPAC Name: N-(hydroxymethyl)prop-2-enamide SMILES: C=CC(=O)NCO

PubChem CID 13543
CAS 924-42-5
Molecular Weight (g/mol) 101.105
ChEBI CHEBI:82492
MDL Number MFCD00004597
SMILES C=CC(=O)NCO
Synonym n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide
IUPAC Name N-(hydroxymethyl)prop-2-enamide
InChI Key CNCOEDDPFOAUMB-UHFFFAOYSA-N
Molecular Formula C4H7NO2
2,522

Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™

CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

PubChem CID 220272
CAS 5395-36-8
Molecular Weight (g/mol) 260.293
MDL Number MFCD00124778
SMILES CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Synonym 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key URMNHHAUVFEMIG-UHFFFAOYSA-N
Molecular Formula C14H16N2O3
2,523

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

PubChem CID 6862
CAS 86-87-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:32918
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
2,524

4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride 98.0+%, TCI America™

CAS: 1107-00-2 Molecular Formula: C19H6F6O6 Molecular Weight (g/mol): 444.241 MDL Number: MFCD00039143 InChI Key: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonym: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride PubChem CID: 70677 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O

PubChem CID 70677
CAS 1107-00-2
Molecular Weight (g/mol) 444.241
MDL Number MFCD00039143
SMILES C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
Synonym 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride
IUPAC Name 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
InChI Key QHHKLPCQTTWFSS-UHFFFAOYSA-N
Molecular Formula C19H6F6O6
2,525

1-(2,6-Dichlorophenyl)oxindole 98.0+%, TCI America™

CAS: 15362-40-0 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.13 MDL Number: MFCD00451393 InChI Key: JCICIFOYVSPMHG-UHFFFAOYSA-N Synonym: 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide PubChem CID: 27211 IUPAC Name: 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12

PubChem CID 27211
CAS 15362-40-0
Molecular Weight (g/mol) 278.13
MDL Number MFCD00451393
SMILES ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12
Synonym 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide
IUPAC Name 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one
InChI Key JCICIFOYVSPMHG-UHFFFAOYSA-N
Molecular Formula C14H9Cl2NO
2,526

Ethyl Undecanoate 98.0+%, TCI America™

CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC

PubChem CID 12327
CAS 627-90-7
Molecular Weight (g/mol) 214.35
MDL Number MFCD00008958
SMILES CCCCCCCCCCC(=O)OCC
Synonym undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester
IUPAC Name ethyl undecanoate
InChI Key IAFQYUQIAOWKSB-UHFFFAOYSA-N
Molecular Formula C13H26O2
2,527

3-Isoamyl-6-methyl-2-heptyl Myristate 95.0+%, TCI America™

CAS: 88332-30-3 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.727 InChI Key: JHAGSLRTFDBCLA-UHFFFAOYSA-N Synonym: 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester PubChem CID: 44629799 IUPAC Name: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C

PubChem CID 44629799
CAS 88332-30-3
Molecular Weight (g/mol) 410.727
SMILES CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C
Synonym 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester
IUPAC Name [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate
InChI Key JHAGSLRTFDBCLA-UHFFFAOYSA-N
Molecular Formula C27H54O2
2,528

1,3-Butanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1189-08-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00014930 InChI Key: VDYWHVQKENANGY-UHFFFAOYSA-N Synonym: 1,3-Butylene Glycol Dimethacrylate PubChem CID: 70916 IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C

PubChem CID 70916
CAS 1189-08-8
Molecular Weight (g/mol) 226.272
MDL Number MFCD00014930
SMILES CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
Synonym 1,3-Butylene Glycol Dimethacrylate
IUPAC Name 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
InChI Key VDYWHVQKENANGY-UHFFFAOYSA-N
Molecular Formula C12H18O4
2,529

Methyl Bromoacetate 98.0+%, TCI America™

CAS: 96-32-2 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00000189 InChI Key: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC Name: methyl 2-bromoacetate SMILES: COC(=O)CBr

PubChem CID 60984
CAS 96-32-2
Molecular Weight (g/mol) 152.975
MDL Number MFCD00000189
SMILES COC(=O)CBr
Synonym methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
IUPAC Name methyl 2-bromoacetate
InChI Key YDCHPLOFQATIDS-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
2,530

Butyl Gallate 98.0+%, TCI America™

CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 14128
CAS 1083-41-6
Molecular Weight (g/mol) 226.228
MDL Number MFCD00016432
SMILES CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym Gallic Acid Butyl Ester
IUPAC Name butyl 3,4,5-trihydroxybenzoate
InChI Key XOPOEBVTQYAOSV-UHFFFAOYSA-N
Molecular Formula C11H14O5
2,531

L-Ascorbyl 2,6-Dibutyrate 98.0+%, TCI America™

CAS: 4337-04-6 Molecular Formula: C14H20O8 Molecular Weight (g/mol): 316.31 MDL Number: MFCD00144561 InChI Key: BFXWCTCPRAYDEB-UHFFFAOYNA-N Synonym: 2,6-Di-O-butyryl-L-ascorbic Acid PubChem CID: 124632456 IUPAC Name: [(2R)-2-[(2S)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate SMILES: CCCC(=O)OCC(C1C(=C(C(=O)O1)OC(=O)CCC)O)O

PubChem CID 124632456
CAS 4337-04-6
Molecular Weight (g/mol) 316.31
MDL Number MFCD00144561
SMILES CCCC(=O)OCC(C1C(=C(C(=O)O1)OC(=O)CCC)O)O
Synonym 2,6-Di-O-butyryl-L-ascorbic Acid
IUPAC Name [(2R)-2-[(2S)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate
InChI Key BFXWCTCPRAYDEB-UHFFFAOYNA-N
Molecular Formula C14H20O8
2,532

Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate 90.0+%, TCI America™

CAS: 15708-41-5 Molecular Formula: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL Number: MFCD00078215 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

PubChem CID 27461
CAS 15708-41-5
Molecular Weight (g/mol) 367.047
ChEBI CHEBI:78292
MDL Number MFCD00078215
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Synonym sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
IUPAC Name sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
InChI Key MKWYFZFMAMBPQK-UHFFFAOYSA-J
Molecular Formula C10H12FeN2NaO8
2,533

2-Ethylbutyl Acetate 98.0+%, TCI America™

CAS: 10031-87-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009343 InChI Key: HQLKZWRSOHTERR-UHFFFAOYSA-N Synonym: acetic acid, 2-ethylbutyl ester,2-ethyl butyl acetate,beta-ethylbutyl acetate,acetic acid 2-ethylbutyl ester,1-butanol, 2-ethyl-, acetate,fema no. 2425,2-ethylbutylacetat,2-ethylbutyl=acetate,acmc-2097ot,2-ethylbutyl acetate PubChem CID: 61448 IUPAC Name: 2-ethylbutyl acetate SMILES: CCC(CC)COC(=O)C

PubChem CID 61448
CAS 10031-87-5
Molecular Weight (g/mol) 144.214
MDL Number MFCD00009343
SMILES CCC(CC)COC(=O)C
Synonym acetic acid, 2-ethylbutyl ester,2-ethyl butyl acetate,beta-ethylbutyl acetate,acetic acid 2-ethylbutyl ester,1-butanol, 2-ethyl-, acetate,fema no. 2425,2-ethylbutylacetat,2-ethylbutyl=acetate,acmc-2097ot,2-ethylbutyl acetate
IUPAC Name 2-ethylbutyl acetate
InChI Key HQLKZWRSOHTERR-UHFFFAOYSA-N
Molecular Formula C8H16O2
2,534

3-(3-Pyridyl)acrylic Acid 98.0+%, TCI America™

CAS: 1126-74-5 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00006410 InChI Key: VUVORVXMOLQFMO-ONEGZZNKSA-N Synonym: 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid PubChem CID: 776396 IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid SMILES: C1=CC(=CN=C1)C=CC(=O)O

PubChem CID 776396
CAS 1126-74-5
Molecular Weight (g/mol) 149.149
MDL Number MFCD00006410
SMILES C1=CC(=CN=C1)C=CC(=O)O
Synonym 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid
IUPAC Name (E)-3-pyridin-3-ylprop-2-enoic acid
InChI Key VUVORVXMOLQFMO-ONEGZZNKSA-N
Molecular Formula C8H7NO2
2,535

Ethyl 4-Phenylbutyrate 98.0+%, TCI America™

CAS: 10031-93-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026923 InChI Key: GGFNXKFGVQQNRV-UHFFFAOYSA-N Synonym: 4-Phenylbutyric Acid Ethyl Ester PubChem CID: 61452 IUPAC Name: ethyl 4-phenylbutanoate SMILES: CCOC(=O)CCCC1=CC=CC=C1

PubChem CID 61452
CAS 10031-93-3
Molecular Weight (g/mol) 192.258
MDL Number MFCD00026923
SMILES CCOC(=O)CCCC1=CC=CC=C1
Synonym 4-Phenylbutyric Acid Ethyl Ester
IUPAC Name ethyl 4-phenylbutanoate
InChI Key GGFNXKFGVQQNRV-UHFFFAOYSA-N
Molecular Formula C12H16O2