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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 (28)
Carboxylic acid amides (21)
Carboxylic acid esters (17)
Carboxylic acid hydrazides (2)
Carboxylic acid imides (2)
Dicarboxylic acids and derivatives (1)

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1 – 15 of 37 results
1

4'-Bromoacetanilide 98.0+%, TCI America™

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

PubChem CID 7683
CAS 103-88-8
Molecular Weight (g/mol) 214.06
MDL Number MFCD00000092
SMILES CC(=O)NC1=CC=C(Br)C=C1
Synonym 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name N-(4-bromophenyl)acetamide
InChI Key MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
2

4-Isobutylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 38792-88-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 InChI Key: NFJJRCCYQXONBL-UHFFFAOYSA-N PubChem CID: 217396 IUPAC Name: 4-(2-methylpropyl)cyclohexane-1-carboxylic acid SMILES: CC(C)CC1CCC(CC1)C(=O)O

PubChem CID 217396
CAS 38792-88-0
Molecular Weight (g/mol) 184.279
SMILES CC(C)CC1CCC(CC1)C(=O)O
IUPAC Name 4-(2-methylpropyl)cyclohexane-1-carboxylic acid
InChI Key NFJJRCCYQXONBL-UHFFFAOYSA-N
Molecular Formula C11H20O2
3

PluriSIn 1 98.0+%, TCI America™

CAS: 91396-88-2 Molecular Formula: C12H11N3O Molecular Weight (g/mol): 213.24 MDL Number: MFCD02344904 InChI Key: HUDWXDLBWRHCKO-UHFFFAOYSA-N Synonym: plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 PubChem CID: 225362 IUPAC Name: N'-phenylpyridine-4-carbohydrazide SMILES: O=C(NNC1=CC=CC=C1)C1=CC=NC=C1

PubChem CID 225362
CAS 91396-88-2
Molecular Weight (g/mol) 213.24
MDL Number MFCD02344904
SMILES O=C(NNC1=CC=CC=C1)C1=CC=NC=C1
Synonym plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1
IUPAC Name N'-phenylpyridine-4-carbohydrazide
InChI Key HUDWXDLBWRHCKO-UHFFFAOYSA-N
Molecular Formula C12H11N3O
4

Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 29275-88-5 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00797465 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl

PubChem CID 12721445
CAS 29275-88-5
Molecular Weight (g/mol) 207.698
MDL Number MFCD00797465
SMILES COC(=O)C1CCC(CC1)CN.Cl
Synonym trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula C9H18ClNO2
5

Ethyl Levulinate 98.0+%, TCI America™

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

PubChem CID 10883
CAS 539-88-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009209
SMILES CCOC(=O)CCC(C)=O
Synonym ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name ethyl 4-oxopentanoate
InChI Key GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula C7H12O3
6

Isopropyl Acetate 99.0+%, TCI America™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

PubChem CID 7915
CAS 108-21-4
Molecular Weight (g/mol) 102.133
MDL Number MFCD00008877
SMILES CC(C)OC(=O)C
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name propan-2-yl acetate
InChI Key JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula C5H10O2
7

Butyl Oxamate 98.0+%, TCI America™

CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N

PubChem CID 222466
CAS 585-28-4
Molecular Weight (g/mol) 145.158
MDL Number MFCD00059092
SMILES CCCCOC(=O)C(=O)N
Synonym Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester
IUPAC Name butyl 2-amino-2-oxoacetate
InChI Key JQOLMUGUXNNIOR-UHFFFAOYSA-N
Molecular Formula C6H11NO3
8

2-Morpholinoethyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 2997-88-8 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00080577 InChI Key: MNZNJOQNLFEAKG-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-Morpholinoethyl Ester PubChem CID: 76343 IUPAC Name: 2-morpholin-4-ylethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN1CCOCC1

PubChem CID 76343
CAS 2997-88-8
Molecular Weight (g/mol) 199.25
MDL Number MFCD00080577
SMILES CC(=C)C(=O)OCCN1CCOCC1
Synonym Methacrylic Acid 2-Morpholinoethyl Ester
IUPAC Name 2-morpholin-4-ylethyl 2-methylprop-2-enoate
InChI Key MNZNJOQNLFEAKG-UHFFFAOYSA-N
Molecular Formula C10H17NO3
9

Ethyl levulinate, 98%

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

PubChem CID 10883
CAS 539-88-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009209
SMILES CCOC(=O)CCC(C)=O
Synonym ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name ethyl 4-oxopentanoate
InChI Key GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula C7H12O3
10

3-(2-Methoxyphenyl)propionic acid, 98+%

CAS: 6342-77-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002772 InChI Key: XSZSNLOPIWWFHS-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl propanoic acid,3-2-methoxyphenyl propionic acid,2-methoxyhydrocinnamic acid,benzenepropanoic acid, 2-methoxy,o-methoxyhydrocinnamic acid,3-o-methoxyphenyl propionic acid,2-methoxy-benzenepropanoic acid,beta-o-methoxyphenyl propionic acid,acmc-209nfi,maybridge1_000611 PubChem CID: 80652 IUPAC Name: 3-(2-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC=C1CCC(=O)O

PubChem CID 80652
CAS 6342-77-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00002772
SMILES COC1=CC=CC=C1CCC(=O)O
Synonym 3-2-methoxyphenyl propanoic acid,3-2-methoxyphenyl propionic acid,2-methoxyhydrocinnamic acid,benzenepropanoic acid, 2-methoxy,o-methoxyhydrocinnamic acid,3-o-methoxyphenyl propionic acid,2-methoxy-benzenepropanoic acid,beta-o-methoxyphenyl propionic acid,acmc-209nfi,maybridge1_000611
IUPAC Name 3-(2-methoxyphenyl)propanoic acid
InChI Key XSZSNLOPIWWFHS-UHFFFAOYSA-N
Molecular Formula C10H12O3
11

Methyl 3-methoxyphenylacetate, 97%

CAS: 18927-05-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017205 InChI Key: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC Name: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC

PubChem CID 519609
CAS 18927-05-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00017205
SMILES COC1=CC=CC(=C1)CC(=O)OC
Synonym methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
IUPAC Name methyl 2-(3-methoxyphenyl)acetate
InChI Key BSVIOYCZTJRBDB-UHFFFAOYSA-N
Molecular Formula C10H12O3
12

4'-Bromoacetanilide, 98%

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

PubChem CID 7683
CAS 103-88-8
Molecular Weight (g/mol) 214.06
MDL Number MFCD00000092
SMILES CC(=O)NC1=CC=C(Br)C=C1
Synonym 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name N-(4-bromophenyl)acetamide
InChI Key MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
13

3-(4-Fluorophenyl)propionic acid, 97%

CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F

PubChem CID 136302
CAS 459-31-4
Molecular Weight (g/mol) 168.167
MDL Number MFCD00060327
SMILES C1=CC(=CC=C1CCC(=O)O)F
Synonym 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid
IUPAC Name 3-(4-fluorophenyl)propanoic acid
InChI Key ZMKXWDPUXLPHCA-UHFFFAOYSA-N
Molecular Formula C9H9FO2
14

Ethyl levulinate, 98%

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

PubChem CID 10883
CAS 539-88-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009209
SMILES CCOC(=O)CCC(C)=O
Synonym ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name ethyl 4-oxopentanoate
InChI Key GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula C7H12O3
15

Tetraacetylethylenediamine, 90%

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 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) 228.25
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