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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 (3,219)
Carboxylic acid amides (3,204)
Carboxylic acid esters (1,996)
Carboxylic acid salts (914)
Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
Carboxylic acid imides (390)
Carboxylic acid hydrazides (204)
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Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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2,536 – 2,550 of 8,748 results
2,536

3-Acetamidopiperidine 99.0+%, TCI America™

CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1

PubChem CID 4169719
CAS 5810-55-9
Molecular Weight (g/mol) 142.202
SMILES CC(=O)NC1CCCNC1
IUPAC Name N-piperidin-3-ylacetamide
InChI Key BCXSCZDWARFWAW-UHFFFAOYSA-N
Molecular Formula C7H14N2O
2,537

N,N-Dimethylpropionamide 98.0+%, TCI America™

CAS: 758-96-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00009301 InChI Key: MBHINSULENHCMF-UHFFFAOYSA-N Synonym: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j PubChem CID: 12965 IUPAC Name: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C

PubChem CID 12965
CAS 758-96-3
Molecular Weight (g/mol) 101.149
MDL Number MFCD00009301
SMILES CCC(=O)N(C)C
Synonym n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j
IUPAC Name N,N-dimethylpropanamide
InChI Key MBHINSULENHCMF-UHFFFAOYSA-N
Molecular Formula C5H11NO
2,538

Valeramide 98.0+%, TCI America™

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

PubChem CID 12298
CAS 626-97-1
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:16459
MDL Number MFCD00041895
SMILES CCCCC(=O)N
Synonym valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name pentanamide
InChI Key IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula C5H11NO
2,539

N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™

CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O

PubChem CID 4534750
CAS 135447-09-5
Molecular Weight (g/mol) 357.535
SMILES CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Synonym 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA
IUPAC Name 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid
InChI Key KOHUSHSNNOEPFN-UHFFFAOYSA-N
Molecular Formula C20H39NO4
2,540

N-Hydroxyphthalimide 99.0+%, TCI America™

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 10665
CAS 524-38-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00005891
SMILES ON1C(=O)C2=CC=CC=C2C1=O
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula C8H5NO3
2,541

2-Acetamidopyridine 98.0+%, TCI America™

CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1

PubChem CID 72929
CAS 5231-96-9
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=CC=N1
IUPAC Name N-pyridin-2-ylacetamide
InChI Key QROKOTBWFZITJZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
2,542

N,N-Diethylformamide 99.0+%, TCI America™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

PubChem CID 12051
CAS 617-84-5
Molecular Weight (g/mol) 101.15
MDL Number MFCD00003287
SMILES CCN(CC)C=O
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name N,N-diethylformamide
InChI Key SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula C5H11NO
2,543

1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™

CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

PubChem CID 76416
CAS 3030-06-6
Molecular Weight (g/mol) 330.56
MDL Number MFCD00040632
SMILES CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
Synonym 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas
IUPAC Name (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate
InChI Key DSHQTSIXXYZXGR-UHFFFAOYSA-N
Molecular Formula C12H9BrClNO3
2,544

N,N-Diisopropylformamide 98.0+%, TCI America™

CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C

PubChem CID 75912
CAS 2700-30-3
Molecular Weight (g/mol) 129.203
MDL Number MFCD00008867
SMILES CC(C)N(C=O)C(C)C
Synonym n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1
IUPAC Name N,N-di(propan-2-yl)formamide
InChI Key UNBDDZDKBWPHAX-UHFFFAOYSA-N
Molecular Formula C7H15NO
2,545

N-Methylpropionamide 99.0+%, TCI America™

CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC

PubChem CID 14470
CAS 1187-58-2
Molecular Weight (g/mol) 87.122
MDL Number MFCD00009300
SMILES CCC(=O)NC
Synonym n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide
IUPAC Name N-methylpropanamide
InChI Key QJQAMHYHNCADNR-UHFFFAOYSA-N
Molecular Formula C4H9NO
2,546

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

PubChem CID 76983
CAS 3445-84-9
Molecular Weight (g/mol) 151.17
MDL Number MFCD00040894
SMILES O=CN(CCC#N)CCC#N
Synonym n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name N,N-bis(2-cyanoethyl)formamide
InChI Key MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula C7H9N3O
2,547

7-Bromooxindole 98.0+%, TCI America™

CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O

PubChem CID 2773291
CAS 320734-35-8
Molecular Weight (g/mol) 212.046
MDL Number MFCD02179613
SMILES C1C2=C(C(=CC=C2)Br)NC1=O
Synonym 7-Bromo-2-indolinone
IUPAC Name 7-bromo-1,3-dihydroindol-2-one
InChI Key WSUWXWBRIBGIQT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
2,548

trans-N,N'-Diacetylcyclohexane-1,2-diamine 98.0+%, TCI America™

CAS: 70924-78-6 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 InChI Key: MZYLAHHTXWRMOL-NXEZZACHSA-N Synonym: trans-1,2-Bis(acetamido)cyclohexane PubChem CID: 11805689 IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide SMILES: CC(=O)NC1CCCCC1NC(=O)C

PubChem CID 11805689
CAS 70924-78-6
Molecular Weight (g/mol) 198.266
SMILES CC(=O)NC1CCCCC1NC(=O)C
Synonym trans-1,2-Bis(acetamido)cyclohexane
IUPAC Name N-[(1R,2R)-2-acetamidocyclohexyl]acetamide
InChI Key MZYLAHHTXWRMOL-NXEZZACHSA-N
Molecular Formula C10H18N2O2
2,549

1-(2-Furoyl)piperazine Hydrochloride 98.0+%, TCI America™

CAS: 60548-09-6 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.67 MDL Number: MFCD00236012 InChI Key: FMFUHCXDFVDINI-UHFFFAOYSA-N Synonym: 1-[(2-Furan)carbonyl]piperazine Hydrochloride PubChem CID: 12289910 IUPAC Name: 1-(furan-2-carbonyl)piperazine hydrochloride SMILES: Cl.O=C(N1CCNCC1)C1=CC=CO1

PubChem CID 12289910
CAS 60548-09-6
Molecular Weight (g/mol) 216.67
MDL Number MFCD00236012
SMILES Cl.O=C(N1CCNCC1)C1=CC=CO1
Synonym 1-[(2-Furan)carbonyl]piperazine Hydrochloride
IUPAC Name 1-(furan-2-carbonyl)piperazine hydrochloride
InChI Key FMFUHCXDFVDINI-UHFFFAOYSA-N
Molecular Formula C9H13ClN2O2
2,550

1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™

CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N

PubChem CID 65125
CAS 8-5-3641
Molecular Weight (g/mol) 112.09
MDL Number MFCD03990481
SMILES C1=NNC(=N1)C(=O)N
IUPAC Name 1H-1,2,4-triazole-5-carboxamide
InChI Key ZEWJFUNFEABPGL-UHFFFAOYSA-N
Molecular Formula C3H4N4O