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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 (3,414)
Carboxylic acid amides (1,762)
Carboxylic acid esters (1,749)
Carboxylic acid salts (770)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (497)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Hydrazinecarboxylic acids and derivatives (61)
Dicarboxylic acids and derivatives (54)
Fumonisins (32)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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796 – 810 of 6,707 results
796

2-(Dimethylamino)ethyl methacrylate, 97%, stab. with ca 0.2% 4-methoxyphenol

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

PubChem CID 17869
CAS 2867-47-2
Molecular Weight (g/mol) 157.213
MDL Number MFCD00008589
SMILES CC(=C)C(=O)OCCN(C)C
Synonym 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
IUPAC Name 2-(dimethylamino)ethyl 2-methylprop-2-enoate
InChI Key JKNCOURZONDCGV-UHFFFAOYSA-N
Molecular Formula C8H15NO2
797

5-Norbornene-2-carboxylic acid, predominantly endo isomer, 97%

CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O

PubChem CID 78949
CAS 120-74-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00085356
SMILES C1C2CC(C1C=C2)C(=O)O
Synonym 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid
IUPAC Name bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
InChI Key FYGUSUBEMUKACF-UHFFFAOYSA-N
Molecular Formula C8H10O2
798

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

PubChem CID 5838607
CAS 24490-03-7
Molecular Weight (g/mol) 182.14
MDL Number MFCD00040846
SMILES CCOC(=O)\C=C(/C)C(F)(F)F
Synonym ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula C7H9F3O2
799

trans-2-Butenyl acetate, 95%

CAS: 628-08-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00039912 InChI Key: WNHXJHGRIHUOTG-ONEGZZNKSA-N Synonym: trans-2-butenyl acetate,crotyl acetate,e-2-butenyl acetate,2-buten-1-ol, acetate,e-crotyl acetate,e-but-2-enyl acetate,2-buten-1-ol, acetate, 2e,2-buten-1-ol, 1-acetate, 2e,2e-but-2-en-1-yl acetate,e-2-buten-1-yl acetate PubChem CID: 5363082 IUPAC Name: [(E)-but-2-enyl] acetate SMILES: CC=CCOC(=O)C

PubChem CID 5363082
CAS 628-08-0
Molecular Weight (g/mol) 114.144
MDL Number MFCD00039912
SMILES CC=CCOC(=O)C
Synonym trans-2-butenyl acetate,crotyl acetate,e-2-butenyl acetate,2-buten-1-ol, acetate,e-crotyl acetate,e-but-2-enyl acetate,2-buten-1-ol, acetate, 2e,2-buten-1-ol, 1-acetate, 2e,2e-but-2-en-1-yl acetate,e-2-buten-1-yl acetate
IUPAC Name [(E)-but-2-enyl] acetate
InChI Key WNHXJHGRIHUOTG-ONEGZZNKSA-N
Molecular Formula C6H10O2
800

2-Mercaptopropionic acid, 97%

CAS: 79-42-5 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004862 InChI Key: PMNLUUOXGOOLSP-UHFFFAOYNA-N Synonym: 2-mercaptopropionic acid,thiolactic acid,2-mercaptopropanoic acid,2-thiolactic acid,2-thiolpropionic acid,alpha-mercaptopropionic acid,alpha-mercaptopropanoic acid,propionic acid, 2-mercapto,propanoic acid, 2-mercapto,fema no. 3180 PubChem CID: 62326 ChEBI: CHEBI:47872 IUPAC Name: 2-sulfanylpropanoic acid SMILES: CC(S)C(O)=O

PubChem CID 62326
CAS 79-42-5
Molecular Weight (g/mol) 106.14
ChEBI CHEBI:47872
MDL Number MFCD00004862
SMILES CC(S)C(O)=O
Synonym 2-mercaptopropionic acid,thiolactic acid,2-mercaptopropanoic acid,2-thiolactic acid,2-thiolpropionic acid,alpha-mercaptopropionic acid,alpha-mercaptopropanoic acid,propionic acid, 2-mercapto,propanoic acid, 2-mercapto,fema no. 3180
IUPAC Name 2-sulfanylpropanoic acid
InChI Key PMNLUUOXGOOLSP-UHFFFAOYNA-N
Molecular Formula C3H6O2S
801

Acethydrazide, 95%

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

PubChem CID 14039
CAS 1068-57-1
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:48978
MDL Number MFCD00007610
SMILES CC(=O)NN
Synonym acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name acetohydrazide
InChI Key OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula C2H6N2O
802

Levulinic Acid, 98+%

CAS: 123-76-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002796 InChI Key: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC Name: 4-oxopentanoic acid SMILES: CC(=O)CCC(=O)O

PubChem CID 11579
CAS 123-76-2
Molecular Weight (g/mol) 116.12
ChEBI CHEBI:45630
MDL Number MFCD00002796
SMILES CC(=O)CCC(=O)O
Synonym levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid
IUPAC Name 4-oxopentanoic acid
InChI Key JOOXCMJARBKPKM-UHFFFAOYSA-N
Molecular Formula C5H8O3
803

2-Naphthylacetic acid, 99%

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-naphthalen-2-ylacetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

PubChem CID 11393
CAS 581-96-4
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:37837
MDL Number MFCD00004126
SMILES OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name 2-naphthalen-2-ylacetic acid
InChI Key VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula C12H10O2
804

Oxindole, 97%, pure

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

PubChem CID 321710
CAS 59-48-3
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:31697
MDL Number MFCD00005711
SMILES C1C2=CC=CC=C2NC1=O
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name 1,3-dihydroindol-2-one
InChI Key JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula C8H7NO
805

Ethyl 2-mercaptoacetate, 99%

CAS: 623-51-8 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00004874 InChI Key: PVBRSNZAOAJRKO-UHFFFAOYSA-N Synonym: ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester PubChem CID: 12185 IUPAC Name: ethyl 2-sulfanylacetate SMILES: CCOC(=O)CS

PubChem CID 12185
CAS 623-51-8
Molecular Weight (g/mol) 120.17
MDL Number MFCD00004874
SMILES CCOC(=O)CS
Synonym ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester
IUPAC Name ethyl 2-sulfanylacetate
InChI Key PVBRSNZAOAJRKO-UHFFFAOYSA-N
Molecular Formula C4H8O2S
806

Methyl trimethylacetate, 99%

CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC

PubChem CID 69027
CAS 598-98-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00008843
SMILES CC(C)(C)C(=O)OC
Synonym methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
IUPAC Name methyl 2,2-dimethylpropanoate
InChI Key CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molecular Formula C6H12O2
807

Silver(I) citrate hydrate

CAS: 206986-90-5 Molecular Formula: C6H5Ag3O7 Molecular Weight (g/mol): 512.70 MDL Number: MFCD00150589 InChI Key: QUTYHQJYVDNJJA-UHFFFAOYSA-K Synonym: silver i citrate hydrate,trisilver 1+ citrate hydrate PubChem CID: 16212313 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate SMILES: [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

PubChem CID 16212313
CAS 206986-90-5
Molecular Weight (g/mol) 512.70
MDL Number MFCD00150589
SMILES [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym silver i citrate hydrate,trisilver 1+ citrate hydrate
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate
InChI Key QUTYHQJYVDNJJA-UHFFFAOYSA-K
Molecular Formula C6H5Ag3O7
808

N-Boc-glycinamide, 95%

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

PubChem CID 10910064
CAS 35150-09-5
Molecular Weight (g/mol) 174.2
MDL Number MFCD08275106
SMILES CC(C)(C)OC(=O)NCC(=O)N
Synonym boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula C7H14N2O3
809

Methyl 3-oxocyclobutanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 695-95-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00604222 InChI Key: IHLHSAIBOSSHQV-UHFFFAOYSA-N Synonym: methyl 3-oxocyclobutanecarboxylate,methyl 3-oxo-cyclobutanecarboxylate,3-methoxycarbonylcyclobutanone,cyclobutanecarboxylic acid, 3-oxo-, methyl ester,3-oxocyclobutanecarboxylic acid methyl ester,ksc630k4p,methyl 3-oxocyclobutane carboxylate,3-oxo-1-cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylicacid, 3-oxo-, methyl ester PubChem CID: 13992367 IUPAC Name: methyl 3-oxocyclobutane-1-carboxylate SMILES: COC(=O)C1CC(=O)C1

PubChem CID 13992367
CAS 695-95-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00604222
SMILES COC(=O)C1CC(=O)C1
Synonym methyl 3-oxocyclobutanecarboxylate,methyl 3-oxo-cyclobutanecarboxylate,3-methoxycarbonylcyclobutanone,cyclobutanecarboxylic acid, 3-oxo-, methyl ester,3-oxocyclobutanecarboxylic acid methyl ester,ksc630k4p,methyl 3-oxocyclobutane carboxylate,3-oxo-1-cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylicacid, 3-oxo-, methyl ester
IUPAC Name methyl 3-oxocyclobutane-1-carboxylate
InChI Key IHLHSAIBOSSHQV-UHFFFAOYSA-N
Molecular Formula C6H8O3
810

Potassium trimethylacetate, 95%

CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]

PubChem CID 23662159
CAS 19455-23-3
Molecular Weight (g/mol) 140.223
MDL Number MFCD00671345
SMILES CC(C)(C)C(=O)[O-].[K+]
Synonym potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt
IUPAC Name potassium;2,2-dimethylpropanoate
InChI Key WFMNHCSATCWAAQ-UHFFFAOYSA-M
Molecular Formula C5H9KO2