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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 (2,028)
Carboxylic acid amides (1,990)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (676)
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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1,471 – 1,485 of 7,581 results
1,471

Butyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™

CAS: 97-88-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009444 InChI Key: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC Name: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C

PubChem CID 7354
CAS 97-88-1
Molecular Weight (g/mol) 142.20
MDL Number MFCD00009444
SMILES CCCCOC(=O)C(C)=C
Synonym butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate
IUPAC Name butyl 2-methylprop-2-enoate
InChI Key SOGAXMICEFXMKE-UHFFFAOYSA-N
Molecular Formula C8H14O2
1,472

Ethyl Acetate 99.5+%, TCI America™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

PubChem CID 8857
CAS 141-78-6
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:27750
MDL Number MFCD00009171
SMILES CCOC(=O)C
Synonym ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name ethyl acetate
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula C4H8O2
1,473

N-Aminophthalimide 98.0+%, TCI America™

CAS: 1875-48-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005895 InChI Key: KSILMCDYDAKOJD-UHFFFAOYSA-N Synonym: n-aminophthalimide,2-aminoisoindoline-1,3-dione,2-amino-1h-isoindole-1,3 2h-dione,phthalimide, n-amino,hydrazine, 1,1-phthaloyl,phthalhydrazide van,1h-isoindole-1,3 2h-dione, 2-amino,n-aminophthalamide,phthalocyclohydrazide van,ccris 5349 PubChem CID: 74645 IUPAC Name: 2-aminoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)N

PubChem CID 74645
CAS 1875-48-5
Molecular Weight (g/mol) 162.148
MDL Number MFCD00005895
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)N
Synonym n-aminophthalimide,2-aminoisoindoline-1,3-dione,2-amino-1h-isoindole-1,3 2h-dione,phthalimide, n-amino,hydrazine, 1,1-phthaloyl,phthalhydrazide van,1h-isoindole-1,3 2h-dione, 2-amino,n-aminophthalamide,phthalocyclohydrazide van,ccris 5349
IUPAC Name 2-aminoisoindole-1,3-dione
InChI Key KSILMCDYDAKOJD-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
1,475

Triethyl O-Acetylcitrate 97.0+%, TCI America™

CAS: 77-89-4 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.322 MDL Number: MFCD00049378 InChI Key: WEAPVABOECTMGR-UHFFFAOYSA-N Synonym: acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester PubChem CID: 6504 IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C

PubChem CID 6504
CAS 77-89-4
Molecular Weight (g/mol) 318.322
MDL Number MFCD00049378
SMILES CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C
Synonym acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester
IUPAC Name triethyl 2-acetyloxypropane-1,2,3-tricarboxylate
InChI Key WEAPVABOECTMGR-UHFFFAOYSA-N
Molecular Formula C14H22O8
1,476

Oxamide 98.0+%, TCI America™

CAS: 471-46-5 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00008007 InChI Key: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC Name: oxamide SMILES: C(=O)(C(=O)N)N

PubChem CID 10113
CAS 471-46-5
Molecular Weight (g/mol) 88.066
ChEBI CHEBI:48248
MDL Number MFCD00008007
SMILES C(=O)(C(=O)N)N
Synonym ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
IUPAC Name oxamide
InChI Key YIKSCQDJHCMVMK-UHFFFAOYSA-N
Molecular Formula C2H4N2O2
1,477

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

CAS: 15674-67-6 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012611 InChI Key: QQVHFNAGPZTCBE-UHFFFAOYSA-N Synonym: 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl PubChem CID: 3084241 IUPAC Name: 3-(diethylamino)propanoic acid;hydrochloride SMILES: CCN(CC)CCC(=O)O.Cl

PubChem CID 3084241
CAS 15674-67-6
Molecular Weight (g/mol) 181.66
MDL Number MFCD00012611
SMILES CCN(CC)CCC(=O)O.Cl
Synonym 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl
IUPAC Name 3-(diethylamino)propanoic acid;hydrochloride
InChI Key QQVHFNAGPZTCBE-UHFFFAOYSA-N
Molecular Formula C7H16ClNO2
1,478

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

CAS: 14788-12-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD02093464 InChI Key: JTNKXYWGZCNBCH-UHFFFAOYSA-N Synonym: N,N-Dimethyl-beta-alanine Hydrochloride PubChem CID: 11586327 IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride SMILES: CN(C)CCC(=O)O.Cl

PubChem CID 11586327
CAS 14788-12-6
Molecular Weight (g/mol) 153.606
MDL Number MFCD02093464
SMILES CN(C)CCC(=O)O.Cl
Synonym N,N-Dimethyl-beta-alanine Hydrochloride
IUPAC Name 3-(dimethylamino)propanoic acid;hydrochloride
InChI Key JTNKXYWGZCNBCH-UHFFFAOYSA-N
Molecular Formula C5H12ClNO2
1,479

Ethyl Isovalerate 99.0+%, TCI America™

CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C

PubChem CID 7945
CAS 108-64-5
Molecular Weight (g/mol) 130.187
ChEBI CHEBI:31571
MDL Number MFCD00009203
SMILES CCOC(=O)CC(C)C
Synonym ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester
IUPAC Name ethyl 3-methylbutanoate
InChI Key PPXUHEORWJQRHJ-UHFFFAOYSA-N
Molecular Formula C7H14O2
1,480

Dimethyl Fumarate 98.0+%, TCI America™

CAS: 624-49-7 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

PubChem CID 637568
CAS 624-49-7
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:76004
MDL Number MFCD00064438
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
IUPAC Name dimethyl (E)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ONEGZZNKSA-N
Molecular Formula C6H8O4
1,481

Trimethylolpropane Trimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 3290-92-4 Molecular Formula: C18H26O6 Molecular Weight (g/mol): 338.4 MDL Number: MFCD00008588 InChI Key: OKKRPWIIYQTPQF-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxymethyl-1,3-propanediol Trimethacrylate PubChem CID: 18689 ChEBI: CHEBI:35029 IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C

PubChem CID 18689
CAS 3290-92-4
Molecular Weight (g/mol) 338.4
ChEBI CHEBI:35029
MDL Number MFCD00008588
SMILES CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
Synonym 2-Ethyl-2-hydroxymethyl-1,3-propanediol Trimethacrylate
IUPAC Name 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
InChI Key OKKRPWIIYQTPQF-UHFFFAOYSA-N
Molecular Formula C18H26O6
1,482

Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate 90.0+%, TCI America™

CAS: 15708-41-5 Molecular Formula: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL Number: MFCD00078215 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

PubChem CID 27461
CAS 15708-41-5
Molecular Weight (g/mol) 367.047
ChEBI CHEBI:78292
MDL Number MFCD00078215
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Synonym sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
IUPAC Name sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
InChI Key MKWYFZFMAMBPQK-UHFFFAOYSA-J
Molecular Formula C10H12FeN2NaO8
1,483

Vinyl Acetate Monomer (stabilized with HQ) 99.0+%, TCI America™

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

PubChem CID 7904
CAS 108-05-4
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:46916
MDL Number MFCD00008713
SMILES CC(=O)OC=C
Synonym vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name ethenyl acetate
InChI Key XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula C4H6O2
1,484

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

PubChem CID 64950
CAS 114-33-0
Molecular Weight (g/mol) 136.154
ChEBI CHEBI:64399
MDL Number MFCD00006384
SMILES CNC(=O)C1=CN=CC=C1
IUPAC Name N-methylpyridine-3-carboxamide
InChI Key ZYVXHFWBYUDDBM-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,485

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