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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)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,991)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (183)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,371 – 2,385 of 7,581 results
2,371

Methyl (Methylthio)acetate 99.0+%, TCI America™

CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC

PubChem CID 85522
CAS 16630-66-3
Molecular Weight (g/mol) 120.166
MDL Number MFCD00039809
SMILES COC(=O)CSC
Synonym methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate
IUPAC Name methyl 2-methylsulfanylacetate
InChI Key HZYCAKGEXXKCDM-UHFFFAOYSA-N
Molecular Formula C4H8O2S
2,372

4-Acetylmorpholine 99.0+%, TCI America™

CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1

PubChem CID 15543
CAS 1696-20-4
Molecular Weight (g/mol) 129.159
MDL Number MFCD00006171
SMILES CC(=O)N1CCOCC1
Synonym 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine
IUPAC Name 1-morpholin-4-ylethanone
InChI Key KYWXRBNOYGGPIZ-UHFFFAOYSA-N
Molecular Formula C6H11NO2
2,373

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

PubChem CID 8908
CAS 142-92-7
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87510
MDL Number MFCD00009524
SMILES CCCCCCOC(=O)C
Synonym n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name hexyl acetate
InChI Key AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula C8H16O2
2,374

Ethylenediaminetetraacetic Acid Cadmium Disodium Salt Hydrate, TCI America™

CAS: 35803-35-1 Molecular Formula: C10H16CdN2Na2O9 Molecular Weight (g/mol): 466.637 MDL Number: MFCD00054447 InChI Key: AZRABGJSTJUALZ-UHFFFAOYSA-L Synonym: Cadmium Disodium Ethylenediaminetetraacetate PubChem CID: 91886326 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd]

PubChem CID 91886326
CAS 35803-35-1
Molecular Weight (g/mol) 466.637
MDL Number MFCD00054447
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd]
Synonym Cadmium Disodium Ethylenediaminetetraacetate
IUPAC Name disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate
InChI Key AZRABGJSTJUALZ-UHFFFAOYSA-L
Molecular Formula C10H16CdN2Na2O9
2,375

Ethyl Laurate 99.0+%, TCI America™

CAS: 106-33-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00015065 InChI Key: MMXKVMNBHPAILY-UHFFFAOYSA-N Synonym: ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k PubChem CID: 7800 ChEBI: CHEBI:87427 IUPAC Name: ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC

PubChem CID 7800
CAS 106-33-2
Molecular Weight (g/mol) 228.38
ChEBI CHEBI:87427
MDL Number MFCD00015065
SMILES CCCCCCCCCCCC(=O)OCC
Synonym ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k
IUPAC Name ethyl dodecanoate
InChI Key MMXKVMNBHPAILY-UHFFFAOYSA-N
Molecular Formula C14H28O2
2,376

Methyl Crotonate 98.0+%, TCI America™

CAS: 623-43-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009287 InChI Key: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonym: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester PubChem CID: 638132 IUPAC Name: methyl (2E)-but-2-enoate SMILES: COC(=O)\C=C\C

PubChem CID 638132
CAS 623-43-8
Molecular Weight (g/mol) 100.12
MDL Number MFCD00009287
SMILES COC(=O)\C=C\C
Synonym methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester
IUPAC Name methyl (2E)-but-2-enoate
InChI Key MCVVUJPXSBQTRZ-ONEGZZNKSA-N
Molecular Formula C5H8O2
2,377

Octadecyl Thioglycolate 50.0+%, TCI America™

CAS: 10220-46-9 Molecular Formula: C20H40O2S Molecular Weight (g/mol): 344.60 MDL Number: MFCD00022084 InChI Key: JQTFPHLEQLLQOT-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester PubChem CID: 82462 IUPAC Name: octadecyl 2-sulfanylacetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CS

PubChem CID 82462
CAS 10220-46-9
Molecular Weight (g/mol) 344.60
MDL Number MFCD00022084
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CS
Synonym Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester
IUPAC Name octadecyl 2-sulfanylacetate
InChI Key JQTFPHLEQLLQOT-UHFFFAOYSA-N
Molecular Formula C20H40O2S
2,378

1,4-Diformylpiperazine, TCI America™

CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O

PubChem CID 77821
CAS 4164-39-0
Molecular Weight (g/mol) 142.16
MDL Number MFCD00006153
SMILES O=CN1CCN(CC1)C=O
Synonym 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde
IUPAC Name piperazine-1,4-dicarbaldehyde
InChI Key CBLGQEBXWDKYDI-UHFFFAOYSA-N
Molecular Formula C6H10N2O2
2,379

3-(3-Pyridyl)propionic Acid 98.0+%, TCI America™

CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O

PubChem CID 259624
CAS 3724-19-4
Molecular Weight (g/mol) 151.165
MDL Number MFCD00274197
SMILES C1=CC(=CN=C1)CCC(=O)O
Synonym 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332
IUPAC Name 3-pyridin-3-ylpropanoic acid
InChI Key WDGXIUUWINKTGP-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,380

N-(Hydroxymethyl)acrylamide 98.0+%, TCI America™

CAS: 924-42-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00004597 InChI Key: CNCOEDDPFOAUMB-UHFFFAOYSA-N Synonym: n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide PubChem CID: 13543 ChEBI: CHEBI:82492 IUPAC Name: N-(hydroxymethyl)prop-2-enamide SMILES: C=CC(=O)NCO

PubChem CID 13543
CAS 924-42-5
Molecular Weight (g/mol) 101.105
ChEBI CHEBI:82492
MDL Number MFCD00004597
SMILES C=CC(=O)NCO
Synonym n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide
IUPAC Name N-(hydroxymethyl)prop-2-enamide
InChI Key CNCOEDDPFOAUMB-UHFFFAOYSA-N
Molecular Formula C4H7NO2
2,381

Acetohydrazide 98.0+%, TCI America™

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 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) 74.083
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
2,382

Diisobutyl Fumarate 98.0+%, TCI America™

CAS: 7283-69-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00152430 InChI Key: RSRICHZMFPHXLE-AATRIKPKSA-N Synonym: Fumaric Acid Diisobutyl Ester PubChem CID: 5373437 IUPAC Name: 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C

PubChem CID 5373437
CAS 7283-69-4
Molecular Weight (g/mol) 228.29
MDL Number MFCD00152430
SMILES CC(C)COC(=O)\C=C\C(=O)OCC(C)C
Synonym Fumaric Acid Diisobutyl Ester
IUPAC Name 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate
InChI Key RSRICHZMFPHXLE-AATRIKPKSA-N
Molecular Formula C12H20O4
2,383

Tributyl Citrate 98.0+%, TCI America™

CAS: 77-94-1 Molecular Formula: C18H32O7 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00027217 InChI Key: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonym: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 IUPAC Name: 1,2,3-tributyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC

PubChem CID 6507
CAS 77-94-1
Molecular Weight (g/mol) 360.45
MDL Number MFCD00027217
SMILES CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
Synonym tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester
IUPAC Name 1,2,3-tributyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key ZFOZVQLOBQUTQQ-UHFFFAOYSA-N
Molecular Formula C18H32O7
2,384

Isopropyl n-Octanoate 97.0+%, TCI America™

CAS: 5458-59-3 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00059256 InChI Key: WCGIIHOFOFCKSM-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isopropyl Ester PubChem CID: 21606 IUPAC Name: propan-2-yl octanoate SMILES: CCCCCCCC(=O)OC(C)C

PubChem CID 21606
CAS 5458-59-3
Molecular Weight (g/mol) 186.295
MDL Number MFCD00059256
SMILES CCCCCCCC(=O)OC(C)C
Synonym n-Octanoic Acid Isopropyl Ester
IUPAC Name propan-2-yl octanoate
InChI Key WCGIIHOFOFCKSM-UHFFFAOYSA-N
Molecular Formula C11H22O2
2,385

1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate 97.0+%, TCI America™

CAS: 2216-84-4 Molecular Formula: C12H12O12 Molecular Weight (g/mol): 348.216 MDL Number: MFCD00081090 InChI Key: DTGRIEIJTWNZQF-UHFFFAOYSA-N PubChem CID: 102227 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 102227
CAS 2216-84-4
Molecular Weight (g/mol) 348.216
MDL Number MFCD00081090
SMILES C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
InChI Key DTGRIEIJTWNZQF-UHFFFAOYSA-N
Molecular Formula C12H12O12