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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.
Carboxylic acid amides (24)
Carboxylic acid esters (8)
Monocarboxylic acids and derivatives (6)
Tetracarboxylic acids and derivatives (1)
Tricarboxylic acids and derivatives (1)

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1 – 15 of 34 results
1

5-Acetylvaleric acid, 90+%, technical

CAS: 3128-07-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 144.17 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

PubChem CID 98810
CAS 3128-07-2
Molecular Weight (g/mol) 144.17
SMILES CC(=O)CCCCC(=O)O
Synonym 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,#
IUPAC Name 6-oxoheptanoic acid
InChI Key IZOQMUVIDMLRDC-UHFFFAOYSA-N
Molecular Formula C7H10O3
2

methyl 2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoate, 90%, Thermo Scientific™

CAS: 898289-62-8 Molecular Formula: C13H11F3N2O2 Molecular Weight (g/mol): 284.238 MDL Number: MFCD09879929 InChI Key: VBXXEOGWKRJBBH-UHFFFAOYSA-N Synonym: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 IUPAC Name: methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC

PubChem CID 24229663
CAS 898289-62-8
Molecular Weight (g/mol) 284.238
MDL Number MFCD09879929
SMILES CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC
Synonym methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester
IUPAC Name methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate
InChI Key VBXXEOGWKRJBBH-UHFFFAOYSA-N
Molecular Formula C13H11F3N2O2
3

cis-Aconitic acid, tech. 85%

CAS: 585-84-2 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00063184 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 SMILES: OC(=O)C\C(=C/C(O)=O)C(O)=O

PubChem CID 643757
CAS 585-84-2
Molecular Weight (g/mol) 174.11
ChEBI CHEBI:32805
MDL Number MFCD00063184
SMILES OC(=O)C\C(=C/C(O)=O)C(O)=O
Synonym cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid
InChI Key GTZCVFVGUGFEME-HNQUOIGGSA-N
Molecular Formula C6H6O6
4

2-Aminoethyl methacrylate hydrochloride, 90%, stabilized

CAS: 2420-94-2 Molecular Formula: C6H11NO2·HCl Molecular Weight (g/mol): 165.62 MDL Number: MFCD00078260 InChI Key: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 IUPAC Name: 2-aminoethyl 2-methylprop-2-enoate;hydrochloride SMILES: CC(=C)C(=O)OCCN.Cl

PubChem CID 75495
CAS 2420-94-2
Molecular Weight (g/mol) 165.62
MDL Number MFCD00078260
SMILES CC(=C)C(=O)OCCN.Cl
Synonym 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905
IUPAC Name 2-aminoethyl 2-methylprop-2-enoate;hydrochloride
InChI Key XSHISXQEKIKSGC-UHFFFAOYSA-N
Molecular Formula C6H11NO2·HCl
5

2-Cyclopentene-1-acetic acid, tech. 90%, remainder mainly 3-cyclopentene-1-acetic acid

CAS: 13668-61-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001400 InChI Key: NNRZTJAACCRFRV-UHFFFAOYSA-N Synonym: 2-cyclopentene-1-acetic acid,2-cyclopent-2-en-1-yl acetic acid,cyclopent-2-enylacetic acid,2-cyclopenten-1-ylacetic acid,cyclopent-2-en-1-ylacetic acid,cyclopentene-3-acetic acid,2-cyclopentene-1-aceticacid,acmc-1c47k,2-cyclopent-2-enylacetic acid,cyclopent-2-ene-1-acetic acid PubChem CID: 96216 IUPAC Name: 2-cyclopent-2-en-1-ylacetic acid SMILES: C1CC(C=C1)CC(=O)O

PubChem CID 96216
CAS 13668-61-6
Molecular Weight (g/mol) 126.155
MDL Number MFCD00001400
SMILES C1CC(C=C1)CC(=O)O
Synonym 2-cyclopentene-1-acetic acid,2-cyclopent-2-en-1-yl acetic acid,cyclopent-2-enylacetic acid,2-cyclopenten-1-ylacetic acid,cyclopent-2-en-1-ylacetic acid,cyclopentene-3-acetic acid,2-cyclopentene-1-aceticacid,acmc-1c47k,2-cyclopent-2-enylacetic acid,cyclopent-2-ene-1-acetic acid
IUPAC Name 2-cyclopent-2-en-1-ylacetic acid
InChI Key NNRZTJAACCRFRV-UHFFFAOYSA-N
Molecular Formula C7H10O2
6

N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.14
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
7

5,6-Dihydro-2H-pyran-2-one, 90%

CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 SMILES: O=C1CC=CCO1

PubChem CID 520660
CAS 3393-45-1
Molecular Weight (g/mol) 98.10
MDL Number MFCD00010439
SMILES O=C1CC=CCO1
Synonym 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade
InChI Key VREFDQNWPNDZEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
8

N-Acetylethylenediamine, tech. 90%

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.137
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
9

Ethylene Glycol Dimethacrylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

PubChem CID 7355
CAS 97-90-5
Molecular Weight (g/mol) 198.22
ChEBI CHEBI:53436
MDL Number MFCD00008590
SMILES CC(=C)C(=O)OCCOC(=O)C(C)=C
Synonym ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
IUPAC Name 2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate
InChI Key STVZJERGLQHEKB-UHFFFAOYSA-N
Molecular Formula C10H14O4
10

2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) 95.0+%, TCI America™

CAS: 1000668-90-5 Molecular Formula: C37H75N3O2 Molecular Weight (g/mol): 594.03 MDL Number: MFCD28386110 InChI Key: VYQLYCLTFJDXGV-UHFFFAOYSA-N Synonym: MIDOA PubChem CID: 71551252 IUPAC Name: 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC

PubChem CID 71551252
CAS 1000668-90-5
Molecular Weight (g/mol) 594.03
MDL Number MFCD28386110
SMILES CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC
Synonym MIDOA
IUPAC Name 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide
InChI Key VYQLYCLTFJDXGV-UHFFFAOYSA-N
Molecular Formula C37H75N3O2
11

N-Hydroxy-5-norbornene-2,3-dicarboximide 99.0+%, TCI America™

CAS: 21715-90-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

PubChem CID 89529
CAS 21715-90-2
Molecular Weight (g/mol) 179.18
MDL Number MFCD00065691
SMILES ON1C(=O)C2C3CC(C=C3)C2C1=O
Synonym honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione
IUPAC Name 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key ZUSSTQCWRDLYJA-UHFFFAOYNA-N
Molecular Formula C9H9NO3
12

eMolecules​ Boc-Sar-OSu | 80621-90-5 | MFCD00153312 | 1g

Combi-Blocks | Boc-Sar-OSu | 1g | 117563771 | SS-7492 | 98.000 | 80621-90-5 | MFCD00153312 | 286.284 | C12H18N2O6

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13

eMolecules​ 2'-Bromo-4',5'-(ethylenedioxy)acetophenone | 59820-90-5 | MFCD00168681 | 1g

Apollo Scientific | 2'-Bromo-4',5'-(ethylenedioxy)acetophenone | 1g | 562430503 | OR4822 | 98.000 | 59820-90-5 | MFCD00168681 | 257.083 | C10H9BrO3

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14

Chem-Impex International, Inc. N-Hydroxy-5-norbornene-endo-2,3-dicarboximide | 21715-90-2 | MFCD00065691 | 100G

N-Hydroxy-5-norbornene-endo-2,3-dicarboximide, 21715-90-2, MFCD00065691, 100G

ENCOMPASS_PREFERRED
15

Chem-Impex International, Inc. N-Hydroxy-5-norbornene-endo-2,3-dicarboximide | 21715-90-2 | MFCD00065691 | 25G

N-Hydroxy-5-norbornene-endo-2,3-dicarboximide, 21715-90-2, MFCD00065691, 25G

ENCOMPASS_PREFERRED