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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 (15)
Carboxylic acid amides (6)
Carboxylic acid esters (6)
Tetracarboxylic acids and derivatives (6)
Carboxylic acid salts (1)
Fumonisins (1)
Tricarboxylic acids and derivatives (1)

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1 – 15 of 23 results
1

Ethyl 3-Cyclohexene-1-carboxylate 95.0+%, TCI America™

CAS: 15111-56-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00037158 InChI Key: BYNLHLLOIZDKIC-UHFFFAOYSA-N Synonym: 3-Cyclohexene-1-carboxylic Acid Ethyl Ester PubChem CID: 85803 IUPAC Name: ethyl cyclohex-3-ene-1-carboxylate SMILES: CCOC(=O)C1CCC=CC1

PubChem CID 85803
CAS 15111-56-5
Molecular Weight (g/mol) 154.209
MDL Number MFCD00037158
SMILES CCOC(=O)C1CCC=CC1
Synonym 3-Cyclohexene-1-carboxylic Acid Ethyl Ester
IUPAC Name ethyl cyclohex-3-ene-1-carboxylate
InChI Key BYNLHLLOIZDKIC-UHFFFAOYSA-N
Molecular Formula C9H14O2
2

1,3-Dimethyl-1H-pyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 1,3-dimethyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O

PubChem CID 587721
CAS 5744-56-9
Molecular Weight (g/mol) 140.14
MDL Number MFCD00159636
SMILES CN1N=C(C)C=C1C(O)=O
Synonym 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl
IUPAC Name 1,3-dimethyl-1H-pyrazole-5-carboxylic acid
InChI Key QRWZFUBHOQWUGH-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
3

Ethyl Lignocerate 98.0+%, TCI America™

CAS: 24634-95-5 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.70 MDL Number: MFCD00048673 InChI Key: AKXFYSSXNQQBNT-UHFFFAOYSA-N Synonym: Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester PubChem CID: 141135 IUPAC Name: ethyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 141135
CAS 24634-95-5
Molecular Weight (g/mol) 396.70
MDL Number MFCD00048673
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester
IUPAC Name ethyl tetracosanoate
InChI Key AKXFYSSXNQQBNT-UHFFFAOYSA-N
Molecular Formula C26H52O2
4
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Ethylenediaminetetraacetic Acid Tetrasodium Salt, Solution, Spectrum™ Chemical
SDP

CAS: 64-02-8 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J IUPAC Name: tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

CAS 64-02-8
Molecular Weight (g/mol) 380.17
SMILES [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
IUPAC Name tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key UEUXEKPTXMALOB-UHFFFAOYSA-J
Molecular Formula C10H12N2Na4O8
5

alpha-Angelicalactone 98.0+%, TCI America™

CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-2,3-dihydrofuran-2-one SMILES: CC1=CCC(=O)O1

PubChem CID 11559
CAS 591-12-8
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:36433
MDL Number MFCD00005375
SMILES CC1=CCC(=O)O1
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
IUPAC Name 5-methyl-2,3-dihydrofuran-2-one
InChI Key QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
6

Riboflavin Tetrabutyrate 98.0+%, TCI America™

CAS: 752-56-7 Molecular Formula: C33H44N4O10 Molecular Weight (g/mol): 656.733 MDL Number: MFCD00059691 InChI Key: MJNIWUJSIGSWKK-FSGGQHMVSA-N Synonym: Vitamin B2 Tetrabutyrate PubChem CID: 18640873 IUPAC Name: [(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate SMILES: CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC

PubChem CID 18640873
CAS 752-56-7
Molecular Weight (g/mol) 656.733
MDL Number MFCD00059691
SMILES CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Synonym Vitamin B2 Tetrabutyrate
IUPAC Name [(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate
InChI Key MJNIWUJSIGSWKK-FSGGQHMVSA-N
Molecular Formula C33H44N4O10
7

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O

PubChem CID 587721
CAS 5744-56-9
Molecular Weight (g/mol) 140.14
MDL Number MFCD00159636
SMILES CN1N=C(C)C=C1C(O)=O
Synonym 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl
IUPAC Name 2,5-dimethylpyrazole-3-carboxylic acid
InChI Key QRWZFUBHOQWUGH-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
8

L-Lactic acid, sodium salt, 60 wt% solution in water

CAS: 867-56-1 | C3H5NaO3 | 112.06 g/mol

PubChem CID 113227
CAS 867-56-1
Molecular Weight (g/mol) 112.06
MDL Number MFCD00066576
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
Synonym methyl red hydrochloride,unii-rfa0w63690,4-dimethylaminoazobenzene-2'-carboxylic acid hydrochloride,eaetho masculinei 2,methyl red, acs,2-4-dimethylamino phenyl azo benzoic acid monohydrochloride,c15h15n3o2.hcl,2-e-4-dimethylamino phenyl diazenyl benzoic acid hydrochloride 1:1,methyl red hydrochloride, acs reagent,2-4-dimethylaminophenyl diazenyl benzoic acid hydrochloride
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride
InChI Key ICTWKXAVJAHRMK-UHFFFAOYSA-N
Molecular Formula C3H5NaO3
9

Ethyl 4-Methoxycinnamate 98.0+%, TCI America™

CAS: 24393-56-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00026906 InChI Key: DHNGCHLFKUPGPX-RMKNXTFCSA-N Synonym: 4-Methoxycinnamic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)acrylate, 3-(4-Methoxyphenyl)acrylic Acid Ethyl Ester PubChem CID: 5281783 ChEBI: CHEBI:29015 IUPAC Name: ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)OC

PubChem CID 5281783
CAS 24393-56-4
Molecular Weight (g/mol) 206.241
ChEBI CHEBI:29015
MDL Number MFCD00026906
SMILES CCOC(=O)C=CC1=CC=C(C=C1)OC
Synonym 4-Methoxycinnamic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)acrylate, 3-(4-Methoxyphenyl)acrylic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI Key DHNGCHLFKUPGPX-RMKNXTFCSA-N
Molecular Formula C12H14O3
10

4-Acetamidopiperidine 98.0+%, TCI America™

CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1

PubChem CID 1445156
CAS 5810-56-0
Molecular Weight (g/mol) 142.202
MDL Number MFCD05254805
SMILES CC(=O)NC1CCNCC1
Synonym 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227
IUPAC Name N-piperidin-4-ylacetamide
InChI Key YLWUSMHZABTZGP-UHFFFAOYSA-N
Molecular Formula C7H14N2O
11

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 22300-56-7 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD00051653 InChI Key: GQYQHAGPALBYDO-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl PubChem CID: 519936 IUPAC Name: 5-methyl-2-phenyltriazole-4-carboxylic acid SMILES: CC1=NN(N=C1C(=O)O)C2=CC=CC=C2

PubChem CID 519936
CAS 22300-56-7
Molecular Weight (g/mol) 203.201
MDL Number MFCD00051653
SMILES CC1=NN(N=C1C(=O)O)C2=CC=CC=C2
Synonym 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl
IUPAC Name 5-methyl-2-phenyltriazole-4-carboxylic acid
InChI Key GQYQHAGPALBYDO-UHFFFAOYSA-N
Molecular Formula C10H9N3O2
12
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Ethyl 4-hydroxy-3-methoxycinnamate, 98%

CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC

PubChem CID 736681
CAS 4046-02-0
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009190
SMILES CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Synonym ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester
IUPAC Name ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key ATJVZXXHKSYELS-FNORWQNLSA-N
Molecular Formula C12H14O4
13
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Ethyl cyanoacetate, 98+%

CAS: 105-56-6 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00001940 InChI Key: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC Name: ethyl 2-cyanoacetate SMILES: CCOC(=O)CC#N

PubChem CID 7764
CAS 105-56-6
Molecular Weight (g/mol) 113.12
MDL Number MFCD00001940
SMILES CCOC(=O)CC#N
Synonym ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate
IUPAC Name ethyl 2-cyanoacetate
InChI Key ZIUSEGSNTOUIPT-UHFFFAOYSA-N
Molecular Formula C5H7NO2
14

Medchemexpress LLC Bafilomycin B1 | 88899-56-3 | 5 MG
SDP

Bafilomycin B1 is a macrolide antibiotic isolated from the mycelium of Streptomyces gresuis. It is a structural analog of Bafilomycin A1 and functions as an inhibitor of V-ATPase. This compound has demonstrated neuroprotective properties against Chloroquine-induced cell death. Furthermore, Bafilomycin B1 significantly inhibits the accumulation of lipid droplets induced by oxidized low-density lipoprotein (LDL).

  • Macrolide antibiotic: derived from Streptomyces gresuis mycelium.
  • V-ATPase inhibitor: acts as an inhibitor of V-ATPase, a key enzyme involved in various cellular processes.
  • Neuroprotective effects: provides neuroprotection against Chloroquine-induced neuronal death.
  • Lipid accumulation inhibition: significantly reduces the accumulation of lipid droplets induced by oxidized LDL.
  • Structural analog: shares structural similarities with Bafilomycin A1.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Asenapine maleate | 85650-56-2 | MFCD00900588 | 100.0% | 401.84 g/mol | C21H20ClNO5 | 5 MG
SDP

Asenapine maleate is the maleate salt of asenapine, an atypical antipsychotic research compound that antagonizes multiple serotonin, dopamine, histamine, and adrenergic receptors. Supplied as a high-purity solid for laboratory research use. Molecular formula C21H20ClNO5; molecular weight 401.84 g/mol; CAS 85650-56-2. Not for human or veterinary use.

  • High reported purity suitable for analytical and biochemical assays.
  • Multi-receptor antagonist profile for studies of 5-HT, D2, H1, and adrenergic signaling.
  • Solid form with defined small pack sizes for dose-response experiments.
  • Accompanied by datasheet and certificate of analysis for batch-specific quality information.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED