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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (71)
Organic sulfonic acids and derivatives (14)
Boronic acid derivatives (9)
Organic phosphonic acids and derivatives (9)
Vinylogous acids (7)
Alpha-halocarboxylic acids and derivatives (6)
Acrylic acids and derivatives (5)
Organic carbonic acids and derivatives (4)
Cyclopropanecarboxylic acids and derivatives (2)

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1 – 15 of 70 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

2,5-Dichlorosulfanilic Acid 98.0+%, TCI America™

CAS: 88-50-6 Molecular Formula: C6H5Cl2NO3S Molecular Weight (g/mol): 242.07 MDL Number: MFCD00025159 InChI Key: SJCTXIKOXTUQHC-UHFFFAOYSA-N Synonym: 2,5-Dichloroaniline-4-sulfonic Acid PubChem CID: 66619 IUPAC Name: 4-amino-2,5-dichlorobenzenesulfonic acid SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)O)Cl)N

PubChem CID 66619
CAS 88-50-6
Molecular Weight (g/mol) 242.07
MDL Number MFCD00025159
SMILES C1=C(C(=CC(=C1Cl)S(=O)(=O)O)Cl)N
Synonym 2,5-Dichloroaniline-4-sulfonic Acid
IUPAC Name 4-amino-2,5-dichlorobenzenesulfonic acid
InChI Key SJCTXIKOXTUQHC-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO3S
4

1,3-Phenylenediamine-4-sulfonic Acid 98.0+%, TCI America™

CAS: 88-63-1 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.201 MDL Number: MFCD00035772 InChI Key: JVMSQRAXNZPDHF-UHFFFAOYSA-N Synonym: 2,4-Diaminobenzenesulfonic Acid PubChem CID: 66623 IUPAC Name: 2,4-diaminobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)O

PubChem CID 66623
CAS 88-63-1
Molecular Weight (g/mol) 188.201
MDL Number MFCD00035772
SMILES C1=CC(=C(C=C1N)N)S(=O)(=O)O
Synonym 2,4-Diaminobenzenesulfonic Acid
IUPAC Name 2,4-diaminobenzenesulfonic acid
InChI Key JVMSQRAXNZPDHF-UHFFFAOYSA-N
Molecular Formula C6H8N2O3S
5

4-Chloroaniline-3-sulfonic Acid 98.0+%, TCI America™

CAS: 88-43-7 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.628 MDL Number: MFCD00025296 InChI Key: VPXCXBHLKDPWQV-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzenesulfonic Acid PubChem CID: 6933 IUPAC Name: 5-amino-2-chlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)Cl

PubChem CID 6933
CAS 88-43-7
Molecular Weight (g/mol) 207.628
MDL Number MFCD00025296
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)Cl
Synonym 5-Amino-2-chlorobenzenesulfonic Acid
IUPAC Name 5-amino-2-chlorobenzenesulfonic acid
InChI Key VPXCXBHLKDPWQV-UHFFFAOYSA-N
Molecular Formula C6H6ClNO3S
6

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
7

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
8

1,4-Phenylenediamine-2-sulfonic Acid 98.0+%, TCI America™

CAS: 88-45-9 Molecular Formula: C6H7KN2O3S Molecular Weight (g/mol): 226.29 MDL Number: MFCD00007904 InChI Key: WRFPRPDYXWUOEK-UHFFFAOYSA-M Synonym: benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625 PubChem CID: 66617 IUPAC Name: potassium 2,5-diaminobenzene-1-sulfonate SMILES: [K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O

PubChem CID 66617
CAS 88-45-9
Molecular Weight (g/mol) 226.29
MDL Number MFCD00007904
SMILES [K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O
Synonym benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625
IUPAC Name potassium 2,5-diaminobenzene-1-sulfonate
InChI Key WRFPRPDYXWUOEK-UHFFFAOYSA-M
Molecular Formula C6H7KN2O3S
9

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
10

4-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4334-88-7 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179441 InChI Key: ZLNFACCFYUFTLD-UHFFFAOYSA-N PubChem CID: 2734350 IUPAC Name: [4-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2734350
CAS 4334-88-7
Molecular Weight (g/mol) 193.99
MDL Number MFCD02179441
SMILES CCOC(=O)C1=CC=C(C=C1)B(O)O
IUPAC Name [4-(ethoxycarbonyl)phenyl]boronic acid
InChI Key ZLNFACCFYUFTLD-UHFFFAOYSA-N
Molecular Formula C9H11BO4
11

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
12

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
13

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
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

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