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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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2,086 – 2,100 of 8,748 results
2,086

Methyl 2-Nonynoate 98.0+%, TCI America™

CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC

PubChem CID 8137
CAS 111-80-8
Molecular Weight (g/mol) 168.236
ChEBI CHEBI:51749
MDL Number MFCD00009547
SMILES CCCCCCC#CC(=O)OC
Synonym methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
IUPAC Name methyl non-2-ynoate
InChI Key NTLJTUMJJWVCTL-UHFFFAOYSA-N
Molecular Formula C10H16O2
2,087

Methyl 1-Naphthoate 98.0+%, TCI America™

CAS: 2459-24-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00094243 InChI Key: HMRROBKAACRWBP-UHFFFAOYSA-N Synonym: Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester PubChem CID: 120056 IUPAC Name: methyl naphthalene-1-carboxylate SMILES: COC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 120056
CAS 2459-24-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD00094243
SMILES COC(=O)C1=CC=CC2=CC=CC=C21
Synonym Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester
IUPAC Name methyl naphthalene-1-carboxylate
InChI Key HMRROBKAACRWBP-UHFFFAOYSA-N
Molecular Formula C12H10O2
2,088

1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1799-84-4 Molecular Formula: C10H9F9O2 Molecular Weight (g/mol): 332.17 MDL Number: MFCD00236094 InChI Key: TYNRPOFACABVSI-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 74534 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 74534
CAS 1799-84-4
Molecular Weight (g/mol) 332.17
MDL Number MFCD00236094
SMILES CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate
InChI Key TYNRPOFACABVSI-UHFFFAOYSA-N
Molecular Formula C10H9F9O2
2,089

Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00048421 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C

PubChem CID 75069
CAS 2146-71-6
Molecular Weight (g/mol) 226.36
MDL Number MFCD00048421
SMILES CCCCCCCCCCCC(=O)OC=C
Synonym vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc
IUPAC Name ethenyl dodecanoate
InChI Key GLVVKKSPKXTQRB-UHFFFAOYSA-N
Molecular Formula C14H26O2
2,090

N,N,N',N'-Tetraacetylethylenediamine 98.0+%, TCI America™

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

PubChem CID 66347
CAS 10543-57-4
Molecular Weight (g/mol) 228.248
MDL Number MFCD00014967
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Synonym tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide
IUPAC Name N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molecular Formula C10H16N2O4
2,091

Methyl Trichloroacetate 96.0+%, TCI America™

CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl

PubChem CID 11739
CAS 598-99-2
Molecular Weight (g/mol) 177.405
MDL Number MFCD00000794
SMILES COC(=O)C(Cl)(Cl)Cl
Synonym Trichloroacetic Acid Methyl Ester
IUPAC Name methyl 2,2,2-trichloroacetate
InChI Key VHFUHRXYRYWELT-UHFFFAOYSA-N
Molecular Formula C3H3Cl3O2
2,092

cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™

CAS: 67883-79-8 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036528 InChI Key: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonym: Tiglic Acid cis-3-Hexen-1-yl Ester PubChem CID: 16220109 IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C

PubChem CID 16220109
CAS 67883-79-8
Molecular Weight (g/mol) 182.263
MDL Number MFCD00036528
SMILES CCC=CCCOC(=O)C(=CC)C
Synonym Tiglic Acid cis-3-Hexen-1-yl Ester
IUPAC Name [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
InChI Key JNWQKXUWZWKUAY-BHHIIOOYSA-N
Molecular Formula C11H18O2
2,093

Sodium DL-Mandelate 99.0+%, TCI America™

CAS: 114-21-6 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00051122 InChI Key: FWDLHTBMGQEUDU-UHFFFAOYSA-M Synonym: DL-Mandelic Acid Sodium Salt PubChem CID: 23675514 IUPAC Name: sodium;2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]

PubChem CID 23675514
CAS 114-21-6
Molecular Weight (g/mol) 174.131
MDL Number MFCD00051122
SMILES C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]
Synonym DL-Mandelic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-2-phenylacetate
InChI Key FWDLHTBMGQEUDU-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
2,094

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

PubChem CID 19997
CAS 4074-90-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00059202
SMILES C=COC(=O)CCCCC(=O)OC=C
Synonym Adipic Acid Divinyl Ester
IUPAC Name 1,6-diethenyl hexanedioate
InChI Key JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula C10H14O4
2,095

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

PubChem CID 12980
CAS 762-42-5
Molecular Weight (g/mol) 142.11
MDL Number MFCD00008456
SMILES COC(=O)C#CC(=O)OC
Synonym dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name dimethyl but-2-ynedioate
InChI Key VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula C6H6O4
2,096

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

PubChem CID 69337
CAS 623-59-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00026167
SMILES CC(=O)NC(=O)NC
IUPAC Name N-(methylcarbamoyl)acetamide
InChI Key XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
2,097

Sodium 2-Oxobutyrate 98.0+%, TCI America™

CAS: 2013-26-5 Molecular Formula: C4H5NaO3 Molecular Weight (g/mol): 124.07 MDL Number: MFCD00064194 InChI Key: SUAMAHKUSIHRMR-UHFFFAOYSA-M Synonym: 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt PubChem CID: 23673454 IUPAC Name: sodium 2-oxobutanoate SMILES: [Na+].CCC(=O)C([O-])=O

PubChem CID 23673454
CAS 2013-26-5
Molecular Weight (g/mol) 124.07
MDL Number MFCD00064194
SMILES [Na+].CCC(=O)C([O-])=O
Synonym 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt
IUPAC Name sodium 2-oxobutanoate
InChI Key SUAMAHKUSIHRMR-UHFFFAOYSA-M
Molecular Formula C4H5NaO3
2,098

Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™

CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

PubChem CID 780892
CAS 6421-30-3
Molecular Weight (g/mol) 309.365
MDL Number MFCD00059231
SMILES CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Synonym 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
InChI Key FMNNRRPDXZWUAE-KGCZTCBMSA-N
Molecular Formula C19H19NO3
2,099

Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

PubChem CID 7837
CAS 106-91-2
Molecular Weight (g/mol) 142.154
MDL Number MFCD00005137
SMILES CC(=C)C(=O)OCC1CO1
Synonym glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula C7H10O3
2,100

Dimethyl Maleate 97.0+%, TCI America™

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

PubChem CID 5271565
CAS 624-48-6
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:35460
MDL Number MFCD00008459
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name dimethyl (Z)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula C6H8O4