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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 (3,289)
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Carboxylic acid amides (1,990)
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Tricarboxylic acids and derivatives (681)
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1,351 – 1,365 of 7,581 results
1,351

1-(Trifluoromethyl)vinyl acetate, 97%

CAS: 2247-91-8 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00040844 InChI Key: VOKGSDIHTCTXDS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate PubChem CID: 75254 IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate SMILES: CC(=O)OC(=C)C(F)(F)F

PubChem CID 75254
CAS 2247-91-8
Molecular Weight (g/mol) 154.088
MDL Number MFCD00040844
SMILES CC(=O)OC(=C)C(F)(F)F
Synonym 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate
IUPAC Name 3,3,3-trifluoroprop-1-en-2-yl acetate
InChI Key VOKGSDIHTCTXDS-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
1,352

Methyl trans-2-hexenoate, 97%

CAS: 13894-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048798 InChI Key: GFUGBRNILVVWIE-AATRIKPKSA-N Synonym: methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182 PubChem CID: 5364409 IUPAC Name: methyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OC

PubChem CID 5364409
CAS 13894-63-8
Molecular Weight (g/mol) 128.171
MDL Number MFCD00048798
SMILES CCCC=CC(=O)OC
Synonym methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182
IUPAC Name methyl (E)-hex-2-enoate
InChI Key GFUGBRNILVVWIE-AATRIKPKSA-N
Molecular Formula C7H12O2
1,353

Methyl 4-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™

CAS: 190660-97-0 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD06203847 InChI Key: SRXQDDFKGDLAJM-UHFFFAOYSA-N Synonym: methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate PubChem CID: 18508114 IUPAC Name: methyl 4-[3-(dimethylamino)propoxy]benzoate SMILES: COC(=O)C1=CC=C(OCCCN(C)C)C=C1

PubChem CID 18508114
CAS 190660-97-0
Molecular Weight (g/mol) 237.30
MDL Number MFCD06203847
SMILES COC(=O)C1=CC=C(OCCCN(C)C)C=C1
Synonym methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate
IUPAC Name methyl 4-[3-(dimethylamino)propoxy]benzoate
InChI Key SRXQDDFKGDLAJM-UHFFFAOYSA-N
Molecular Formula C13H19NO3
1,354

Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (Z)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
1,355

Methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate, 97%, Thermo Scientific™

CAS: 209912-44-7 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD08690288 InChI Key: PJYMNVKGDLTDJE-UHFFFAOYSA-N Synonym: methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester PubChem CID: 11096067 IUPAC Name: methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC

PubChem CID 11096067
CAS 209912-44-7
Molecular Weight (g/mol) 218.212
MDL Number MFCD08690288
SMILES CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Synonym methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester
IUPAC Name methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
InChI Key PJYMNVKGDLTDJE-UHFFFAOYSA-N
Molecular Formula C11H10N2O3
1,356

n-Butylidenephthalide, (E)+(Z), 95%

CAS: 551-08-6 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00047319,MFCD00047319 InChI Key: WMBOCUXXNSOQHM-DHZHZOJOSA-N Synonym: ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene PubChem CID: 5352899 IUPAC Name: (3E)-3-butylidene-2-benzofuran-1-one SMILES: CCC\C=C1\OC(=O)C2=CC=CC=C12

PubChem CID 5352899
CAS 551-08-6
Molecular Weight (g/mol) 188.23
MDL Number MFCD00047319,MFCD00047319
SMILES CCC\C=C1\OC(=O)C2=CC=CC=C12
Synonym ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene
IUPAC Name (3E)-3-butylidene-2-benzofuran-1-one
InChI Key WMBOCUXXNSOQHM-DHZHZOJOSA-N
Molecular Formula C12H12O2
1,357

Methyl 3-cyclopentenecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 58101-60-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD04038661 InChI Key: CEOILRYKIJRPBZ-UHFFFAOYSA-N Synonym: methyl 3-cyclopentenecarboxylate,methyl cyclopent-3-enecarboxylate,methyl-3-cyclopentene-1-carboxylate,methyl3-cyclopentenecarboxylate,3-cyclopentene-1-carboxylic acid methyl ester,3-cyclopentene-1-carboxylic acid, methyl ester,acmc-209m2j,methyl cyclopent-3-ene carboxylate,4-methoxycarbonyl cyclopent-1-ene,methyl 3-cyclopentene-1-carboxylate PubChem CID: 1514118 IUPAC Name: methyl cyclopent-3-ene-1-carboxylate SMILES: COC(=O)C1CC=CC1

PubChem CID 1514118
CAS 58101-60-3
Molecular Weight (g/mol) 126.16
MDL Number MFCD04038661
SMILES COC(=O)C1CC=CC1
Synonym methyl 3-cyclopentenecarboxylate,methyl cyclopent-3-enecarboxylate,methyl-3-cyclopentene-1-carboxylate,methyl3-cyclopentenecarboxylate,3-cyclopentene-1-carboxylic acid methyl ester,3-cyclopentene-1-carboxylic acid, methyl ester,acmc-209m2j,methyl cyclopent-3-ene carboxylate,4-methoxycarbonyl cyclopent-1-ene,methyl 3-cyclopentene-1-carboxylate
IUPAC Name methyl cyclopent-3-ene-1-carboxylate
InChI Key CEOILRYKIJRPBZ-UHFFFAOYSA-N
Molecular Formula C7H10O2
1,358

Methyl 2,6-dichlorophenylacetate, 99%

CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.07 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N Synonym: methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl

PubChem CID 2734107
CAS 54551-83-6
Molecular Weight (g/mol) 219.07
MDL Number MFCD00191640
SMILES COC(=O)CC1=C(C=CC=C1Cl)Cl
Synonym methyl 2,6-dichlorophenylacetate,methyl 2-2,6-dichlorophenyl acetate,2,6-dichlorophenylacetic acid methyl ester,benzeneacetic acid,2,6-dichloro-, methyl ester,benzeneacetic acid, 2,6-dichloro-, methyl ester,acmc-209lhf,methyl2,6-dichlorophenylacetate,guanfacine methyl ester impurity,methyl 2,6-dichlorophenyl acetate,2,6-dichloro-phenylacetic acid methyl ester
IUPAC Name methyl 2-(2,6-dichlorophenyl)acetate
InChI Key FCWRUYPZZJPCCG-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
1,359

Methyl (R)-(+)-lactate, 98%

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SMILES: COC(=O)C(C)O

PubChem CID 637514
CAS 17392-83-5
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:74611
MDL Number MFCD00004517
SMILES COC(=O)C(C)O
Synonym methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
InChI Key LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula C4H8O3
1,360

Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

PubChem CID 79846
CAS 5781-53-3
Molecular Weight (g/mol) 122.504
MDL Number MFCD00000705
SMILES COC(=O)C(=O)Cl
Synonym methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
IUPAC Name methyl 2-chloro-2-oxoacetate
InChI Key ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Molecular Formula C3H3ClO3
1,361

Methyl o-toluate, 99%

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

PubChem CID 33094
CAS 89-71-4
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008428
SMILES CC1=CC=CC=C1C(=O)OC
Synonym methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name methyl 2-methylbenzoate
InChI Key WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,362

Methyl DL-2-bromopropionate, 99%

CAS: 5445-17-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br

PubChem CID 95576
CAS 5445-17-0
Molecular Weight (g/mol) 167
MDL Number MFCD00000143
SMILES CC(C(=O)OC)Br
IUPAC Name methyl 2-bromopropanoate
InChI Key ACEONLNNWKIPTM-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
1,363

Methyl cyclopentanecarboxylate, 97%

CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1

PubChem CID 78365
CAS 4630-80-2
Molecular Weight (g/mol) 128.17
MDL Number MFCD00019290
SMILES COC(=O)C1CCCC1
Synonym cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl
IUPAC Name methyl cyclopentanecarboxylate
InChI Key IIHIJFJSXPDTNO-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,364

Methyl 1-methylpyrrole-2-carboxylate, 99%

CAS: 37619-24-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00052747 InChI Key: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate PubChem CID: 142178 IUPAC Name: methyl 1-methylpyrrole-2-carboxylate SMILES: CN1C=CC=C1C(=O)OC

PubChem CID 142178
CAS 37619-24-2
Molecular Weight (g/mol) 139.154
MDL Number MFCD00052747
SMILES CN1C=CC=C1C(=O)OC
Synonym methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate
IUPAC Name methyl 1-methylpyrrole-2-carboxylate
InChI Key APHVGKYWHWFAQV-UHFFFAOYSA-N
Molecular Formula C7H9NO2
1,365

Methyl 3-(2-morpholin-4-ylethoxy)benzoate, 97%, Thermo Scientific™

CAS: 249937-00-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD08060518 InChI Key: VOYSHDFODOJUMP-UHFFFAOYSA-N Synonym: methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester PubChem CID: 7164628 IUPAC Name: methyl 3-(2-morpholin-4-ylethoxy)benzoate SMILES: COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1

PubChem CID 7164628
CAS 249937-00-6
Molecular Weight (g/mol) 265.31
MDL Number MFCD08060518
SMILES COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1
Synonym methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester
IUPAC Name methyl 3-(2-morpholin-4-ylethoxy)benzoate
InChI Key VOYSHDFODOJUMP-UHFFFAOYSA-N
Molecular Formula C14H19NO4