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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 (3,234)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
Carboxylic acid salts (926)
Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
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Carboxylic acid hydrazides (206)
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Hydrazinecarboxylic acids and derivatives (79)
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Carboxylic acid azides (3)

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1,936 – 1,950 of 8,801 results
1,936

2-Nitrobenzhydrazide 98.0+%, TCI America™

CAS: 606-26-8 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007598 InChI Key: LYGGDXLOJMNFBV-UHFFFAOYSA-N Synonym: 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine PubChem CID: 3781218 IUPAC Name: 2-nitrobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]

PubChem CID 3781218
CAS 606-26-8
Molecular Weight (g/mol) 181.151
MDL Number MFCD00007598
SMILES C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]
Synonym 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine
IUPAC Name 2-nitrobenzohydrazide
InChI Key LYGGDXLOJMNFBV-UHFFFAOYSA-N
Molecular Formula C7H7N3O3
1,937

Maleic Hydrazide 99.0+%, TCI America™

CAS: 123-33-1 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00006665 InChI Key: BGRDGMRNKXEXQD-UHFFFAOYSA-N Synonym: pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon PubChem CID: 21954 ChEBI: CHEBI:81771 IUPAC Name: 1,2-dihydropyridazine-3,6-dione SMILES: C1=CC(=O)NNC1=O

PubChem CID 21954
CAS 123-33-1
Molecular Weight (g/mol) 112.088
ChEBI CHEBI:81771
MDL Number MFCD00006665
SMILES C1=CC(=O)NNC1=O
Synonym pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon
IUPAC Name 1,2-dihydropyridazine-3,6-dione
InChI Key BGRDGMRNKXEXQD-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
1,938

Biphenyl-4-carboxylic Hydrazide 97.0+%, TCI America™

CAS: 18622-23-6 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00017078 InChI Key: QEUAQXSDDNDOTG-UHFFFAOYSA-N Synonym: 4-Phenylbenzoic Hydrazide, 4-Phenylbenzoylhydrazine PubChem CID: 72718 IUPAC Name: 4-phenylbenzohydrazide SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN

PubChem CID 72718
CAS 18622-23-6
Molecular Weight (g/mol) 212.252
MDL Number MFCD00017078
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN
Synonym 4-Phenylbenzoic Hydrazide, 4-Phenylbenzoylhydrazine
IUPAC Name 4-phenylbenzohydrazide
InChI Key QEUAQXSDDNDOTG-UHFFFAOYSA-N
Molecular Formula C13H12N2O
1,939

Terephthalic Dihydrazide 90.0+%, TCI America™

CAS: 136-64-1 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014762 InChI Key: ALHNLFMSAXZKRC-UHFFFAOYSA-N Synonym: terephthalic dihydrazide,terephthalohydrazide,terephthalic acid dihydrazide,terephthalic hydrazide,1,4-benzenedicarboxylic acid, dihydrazide,terephthaloyl dihydrazide,terephthalic acid bishydrazide,terephthalic acid, dihydrazide,terephthalhydrazide,terephthalicdihydrazide PubChem CID: 67294 IUPAC Name: benzene-1,4-dicarbohydrazide SMILES: NNC(=O)C1=CC=C(C=C1)C(=O)NN

PubChem CID 67294
CAS 136-64-1
Molecular Weight (g/mol) 194.19
MDL Number MFCD00014762
SMILES NNC(=O)C1=CC=C(C=C1)C(=O)NN
Synonym terephthalic dihydrazide,terephthalohydrazide,terephthalic acid dihydrazide,terephthalic hydrazide,1,4-benzenedicarboxylic acid, dihydrazide,terephthaloyl dihydrazide,terephthalic acid bishydrazide,terephthalic acid, dihydrazide,terephthalhydrazide,terephthalicdihydrazide
IUPAC Name benzene-1,4-dicarbohydrazide
InChI Key ALHNLFMSAXZKRC-UHFFFAOYSA-N
Molecular Formula C8H10N4O2
1,940

Isonicotinic Acid Hydrazide 98.0+%, TCI America™

CAS: 54-85-3 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00006426 InChI Key: QRXWMOHMRWLFEY-UHFFFAOYSA-N Synonym: isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide PubChem CID: 3767 ChEBI: CHEBI:6030 IUPAC Name: pyridine-4-carbohydrazide SMILES: C1=CN=CC=C1C(=O)NN

PubChem CID 3767
CAS 54-85-3
Molecular Weight (g/mol) 137.142
ChEBI CHEBI:6030
MDL Number MFCD00006426
SMILES C1=CN=CC=C1C(=O)NN
Synonym isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide
IUPAC Name pyridine-4-carbohydrazide
InChI Key QRXWMOHMRWLFEY-UHFFFAOYSA-N
Molecular Formula C6H7N3O
1,941

2-Bromoisobutyramide 98.0+%, TCI America™

CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br

PubChem CID 101235
CAS 7462-74-0
Molecular Weight (g/mol) 166.018
MDL Number MFCD08234837
SMILES CC(C)(C(=O)N)Br
Synonym 2-Bromo-2-methylpropionamide
IUPAC Name 2-bromo-2-methylpropanamide
InChI Key WTRIMJTZOOLIFZ-UHFFFAOYSA-N
Molecular Formula C4H8BrNO
1,942

N-Methyldodecanamide 98.0+%, TCI America™

CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC

PubChem CID 141362
CAS 27563-67-3
Molecular Weight (g/mol) 213.365
MDL Number MFCD00051780
SMILES CCCCCCCCCCCC(=O)NC
Synonym N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine
IUPAC Name N-methyldodecanamide
InChI Key APWSJINSLHHRPD-UHFFFAOYSA-N
Molecular Formula C13H27NO
1,943

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

CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1

PubChem CID 81444
CAS 6972-69-6
Molecular Weight (g/mol) 150.181
MDL Number MFCD00059169
SMILES CN(C)C(=O)C1=CN=CC=C1
IUPAC Name N,N-dimethylpyridine-3-carboxamide
InChI Key FJEVKYZLIRAAKE-UHFFFAOYSA-N
Molecular Formula C8H10N2O
1,944

2'-Bromo-4'-methylacetanilide 98.0+%, TCI America™

CAS: 614-83-5 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017781 InChI Key: UUDGTWKIIUEVJD-UHFFFAOYSA-N Synonym: n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide PubChem CID: 69200 IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)Br

PubChem CID 69200
CAS 614-83-5
Molecular Weight (g/mol) 228.089
MDL Number MFCD00017781
SMILES CC1=CC(=C(C=C1)NC(=O)C)Br
Synonym n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide
IUPAC Name N-(2-bromo-4-methylphenyl)acetamide
InChI Key UUDGTWKIIUEVJD-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
1,945

4'-Iodoacetanilide 95.0+%, TCI America™

CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.062 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I

PubChem CID 12147
CAS 622-50-4
Molecular Weight (g/mol) 261.062
MDL Number MFCD00016352
SMILES CC(=O)NC1=CC=C(C=C1)I
Synonym n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480
IUPAC Name N-(4-iodophenyl)acetamide
InChI Key SIULLDWIXYYVCU-UHFFFAOYSA-N
Molecular Formula C8H8INO
1,946

1-(2,6-Dichlorophenyl)oxindole 98.0+%, TCI America™

CAS: 15362-40-0 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.13 MDL Number: MFCD00451393 InChI Key: JCICIFOYVSPMHG-UHFFFAOYSA-N Synonym: 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide PubChem CID: 27211 IUPAC Name: 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12

PubChem CID 27211
CAS 15362-40-0
Molecular Weight (g/mol) 278.13
MDL Number MFCD00451393
SMILES ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12
Synonym 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide
IUPAC Name 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one
InChI Key JCICIFOYVSPMHG-UHFFFAOYSA-N
Molecular Formula C14H9Cl2NO
1,947

N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™

CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F

PubChem CID 225443
CAS 360-92-9
Molecular Weight (g/mol) 169.147
MDL Number MFCD00192034
SMILES CCN(CC)C(=O)C(F)(F)F
Synonym n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide
IUPAC Name N,N-diethyl-2,2,2-trifluoroacetamide
InChI Key CODXZFSZJFCVBE-UHFFFAOYSA-N
Molecular Formula C6H10F3NO
1,948

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
1,949

1-Benzoylpiperidine 98.0+%, TCI America™

CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2

PubChem CID 69892
CAS 776-75-0
Molecular Weight (g/mol) 189.258
MDL Number MFCD00023702
SMILES C1CCN(CC1)C(=O)C2=CC=CC=C2
Synonym 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide
IUPAC Name phenyl(piperidin-1-yl)methanone
InChI Key YXTROGRGRSPWKL-UHFFFAOYSA-N
Molecular Formula C12H15NO
1,950

4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™

CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O

PubChem CID 9942497
CAS 287930-73-8
Molecular Weight (g/mol) 207.229
MDL Number MFCD07776435
SMILES C1COC(C(=O)N1CC2=CC=CC=C2)O
IUPAC Name 4-benzyl-2-hydroxymorpholin-3-one
InChI Key CAGSEMPCDRYWFN-UHFFFAOYSA-N
Molecular Formula C11H13NO3