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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 (3,230)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,040)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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1,696 – 1,710 of 8,836 results
1,696

Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C

PubChem CID 74594
CAS 1830-78-0
Molecular Weight (g/mol) 228.24
MDL Number MFCD00066299
SMILES CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
Synonym Bis(methacryloyloxy)propanol
IUPAC Name 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate
InChI Key OQHMGFSAURFQAF-UHFFFAOYSA-N
Molecular Formula C11H16O5
1,697

Dibromomalonamide 98.0+%, TCI America™

CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonym: dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide PubChem CID: 175375 IUPAC Name: dibromopropanediamide SMILES: NC(=O)C(Br)(Br)C(N)=O

PubChem CID 175375
CAS 73003-80-2
Molecular Weight (g/mol) 259.89
MDL Number MFCD00014803
SMILES NC(=O)C(Br)(Br)C(N)=O
Synonym dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide
IUPAC Name dibromopropanediamide
InChI Key SWHQVMGRXIYDSF-UHFFFAOYSA-N
Molecular Formula C3H4Br2N2O2
1,698

3-(4-Nitrophenyl)propionic Acid 98.0+%, TCI America™

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85526
CAS 16642-79-8
Molecular Weight (g/mol) 195.17
MDL Number MFCD00126834
SMILES OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name 3-(4-nitrophenyl)propanoic acid
InChI Key VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula C9H9NO4
1,699

Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™

CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC

PubChem CID 595759
CAS 40912-11-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00059305
SMILES COC(=O)CCC1=CC=C(C=C1)C(=O)OC
Synonym 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester
IUPAC Name methyl 4-(3-methoxy-3-oxopropyl)benzoate
InChI Key MLKXCCLYRPKSBM-UHFFFAOYSA-N
Molecular Formula C12H14O4
1,700

N-Methyl-4-nitrophthalimide 99.0+%, TCI America™

CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

PubChem CID 92321
CAS 41663-84-7
Molecular Weight (g/mol) 206.157
MDL Number MFCD00454263
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
IUPAC Name 2-methyl-5-nitroisoindole-1,3-dione
InChI Key JBCHWGTZAAZJKG-UHFFFAOYSA-N
Molecular Formula C9H6N2O4
1,701

Methyl 4-(2-Hydroxyethoxy)benzoate 98.0+%, TCI America™

CAS: 3204-73-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00075872 InChI Key: VFBYWNSASHHPPA-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester PubChem CID: 76670 IUPAC Name: methyl 4-(2-hydroxyethoxy)benzoate SMILES: COC(=O)C1=CC=C(OCCO)C=C1

PubChem CID 76670
CAS 3204-73-7
Molecular Weight (g/mol) 196.20
MDL Number MFCD00075872
SMILES COC(=O)C1=CC=C(OCCO)C=C1
Synonym 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester
IUPAC Name methyl 4-(2-hydroxyethoxy)benzoate
InChI Key VFBYWNSASHHPPA-UHFFFAOYSA-N
Molecular Formula C10H12O4
1,702

4-Hydroxybenzamide 98.0+%, TCI America™

CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

PubChem CID 65052
CAS 619-57-8
Molecular Weight (g/mol) 137.14
MDL Number MFCD00007997
SMILES NC(=O)C1=CC=C(O)C=C1
Synonym benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
IUPAC Name 4-hydroxybenzamide
InChI Key QXSAKPUBHTZHKW-UHFFFAOYSA-N
Molecular Formula C7H7NO2
1,703

2-Furoic Hydrazide 98.0+%, TCI America™

CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN

PubChem CID 18731
CAS 3326-71-4
Molecular Weight (g/mol) 126.115
MDL Number MFCD00003235
SMILES C1=COC(=C1)C(=O)NN
Synonym 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide
IUPAC Name furan-2-carbohydrazide
InChI Key SKTSVWWOAIAIKI-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
1,704

1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 25357-95-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00134148 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O

PubChem CID 349732
CAS 25357-95-3
Molecular Weight (g/mol) 216.189
MDL Number MFCD00134148
SMILES C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,3,5-tricarboxylic acid
InChI Key FTHDNRBKSLBLDA-UHFFFAOYSA-N
Molecular Formula C9H12O6
1,705

(2-Carboxyethyl)phenylphosphinic Acid 98.0+%, TCI America™

CAS: 14657-64-8 Molecular Formula: C9H11O4P Molecular Weight (g/mol): 214.157 MDL Number: MFCD08704562 InChI Key: MORLYCDUFHDZKO-UHFFFAOYSA-N PubChem CID: 11287340 IUPAC Name: 3-[hydroxy(phenyl)phosphoryl]propanoic acid SMILES: C1=CC=C(C=C1)P(=O)(CCC(=O)O)O

PubChem CID 11287340
CAS 14657-64-8
Molecular Weight (g/mol) 214.157
MDL Number MFCD08704562
SMILES C1=CC=C(C=C1)P(=O)(CCC(=O)O)O
IUPAC Name 3-[hydroxy(phenyl)phosphoryl]propanoic acid
InChI Key MORLYCDUFHDZKO-UHFFFAOYSA-N
Molecular Formula C9H11O4P
1,706

3-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

PubChem CID 30945
CAS 22122-36-7
Molecular Weight (g/mol) 98.101
MDL Number MFCD00191545
SMILES CC1=CCOC1=O
Synonym 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2H-furan-5-one
InChI Key VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula C5H6O2
1,707

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
1,708

Ethyl o-Tolylacetate 97.0+%, TCI America™

CAS: 40291-39-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009179 InChI Key: HTDQOYWJDUMNHX-UHFFFAOYSA-N Synonym: ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate PubChem CID: 96528 IUPAC Name: ethyl 2-(2-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1C

PubChem CID 96528
CAS 40291-39-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009179
SMILES CCOC(=O)CC1=CC=CC=C1C
Synonym ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate
IUPAC Name ethyl 2-(2-methylphenyl)acetate
InChI Key HTDQOYWJDUMNHX-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,709

1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 4408-81-5 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.271 MDL Number: MFCD00004286 InChI Key: XNCSCQSQSGDGES-UHFFFAOYSA-N Synonym: pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid PubChem CID: 20442 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

PubChem CID 20442
CAS 4408-81-5
Molecular Weight (g/mol) 306.271
MDL Number MFCD00004286
SMILES CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid
IUPAC Name 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
InChI Key XNCSCQSQSGDGES-UHFFFAOYSA-N
Molecular Formula C11H18N2O8
1,710

1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O

PubChem CID 18465
CAS 3148-72-9
Molecular Weight (g/mol) 322.27
MDL Number MFCD00004288
SMILES C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
Synonym dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid
IUPAC Name 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid
InChI Key WYMDDFRYORANCC-UHFFFAOYSA-N
Molecular Formula C11H18N2O9