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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)
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Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
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Hydrazinecarboxylic acids and derivatives (79)
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Carboxylic acids (70)
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Carboxylic acid azides (1)

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2,566 – 2,580 of 8,748 results
2,566

Benzanilide 98.0+%, TCI America™

CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

PubChem CID 7168
CAS 93-98-1
Molecular Weight (g/mol) 197.237
MDL Number MFCD00003069
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
IUPAC Name N-phenylbenzamide
InChI Key ZVSKZLHKADLHSD-UHFFFAOYSA-N
Molecular Formula C13H11NO
2,567

6-Methylnicotinamide 98.0+%, TCI America™

CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

PubChem CID 96351
CAS 6960-22-1
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006342
SMILES CC1=NC=C(C=C1)C(=O)N
Synonym 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name 6-methylpyridine-3-carboxamide
InChI Key IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula C7H8N2O
2,568

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

CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

PubChem CID 5497
CAS 59-26-7
Molecular Weight (g/mol) 178.235
MDL Number MFCD00006386
SMILES CCN(CC)C(=O)C1=CN=CC=C1
Synonym nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name N,N-diethylpyridine-3-carboxamide
InChI Key NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula C10H14N2O
2,569

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
2,570

Pyridine-2,3-dicarboxamide 98.0+%, TCI America™

CAS: 4663-94-9 Molecular Formula: C7H7N3O2 Molecular Weight (g/mol): 165.152 MDL Number: MFCD00191488 InChI Key: CJVCXRMYJNMDTP-UHFFFAOYSA-N PubChem CID: 578921 IUPAC Name: pyridine-2,3-dicarboxamide SMILES: C1=CC(=C(N=C1)C(=O)N)C(=O)N

PubChem CID 578921
CAS 4663-94-9
Molecular Weight (g/mol) 165.152
MDL Number MFCD00191488
SMILES C1=CC(=C(N=C1)C(=O)N)C(=O)N
IUPAC Name pyridine-2,3-dicarboxamide
InChI Key CJVCXRMYJNMDTP-UHFFFAOYSA-N
Molecular Formula C7H7N3O2
2,571

DL-Panthenol 98.0+%, TCI America™

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

PubChem CID 4678
CAS 16485-10-2
Molecular Weight (g/mol) 205.25
MDL Number MFCD00002944
SMILES CC(C)(CO)C(O)C(=O)NCCCO
Synonym dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
IUPAC Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula C9H19NO4
2,572

2-Acetamidothiazole 98.0+%, TCI America™

CAS: 2719-23-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00016892 InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide PubChem CID: 17625 IUPAC Name: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1

PubChem CID 17625
CAS 2719-23-5
Molecular Weight (g/mol) 142.176
MDL Number MFCD00016892
SMILES CC(=O)NC1=NC=CS1
Synonym 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide
IUPAC Name N-(1,3-thiazol-2-yl)acetamide
InChI Key WXPLRSVMGRAIGW-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
2,573

4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™

CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

PubChem CID 738336
CAS 90914-81-1
Molecular Weight (g/mol) 228.089
MDL Number MFCD00040822
SMILES CC1=C(C=CC(=C1)NC(=O)C)Br
Synonym n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e
IUPAC Name N-(4-bromo-3-methylphenyl)acetamide
InChI Key BYZHUFNLXFFINU-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
2,574

N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™

CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1

PubChem CID 572611
CAS 67242-59-5
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006260
SMILES CN(C=O)C1=CC=CC=N1
IUPAC Name N-methyl-N-pyridin-2-ylformamide
InChI Key DIRVEOCOAHGVJV-UHFFFAOYSA-N
Molecular Formula C7H8N2O
2,575

3-Nitrobenzamide 98.0+%, TCI America™

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

PubChem CID 12576
CAS 645-09-0
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007984
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name 3-nitrobenzamide
InChI Key KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
2,576

N,4'-Dimethylformanilide 97.0+%, TCI America™

CAS: 2739-04-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: MQMOWSBDSHOJAV-UHFFFAOYSA-N Synonym: N-Methyl-N-(p-tolyl)formamide PubChem CID: 75957 IUPAC Name: N-methyl-N-(4-methylphenyl)formamide SMILES: CC1=CC=C(C=C1)N(C)C=O

PubChem CID 75957
CAS 2739-04-0
Molecular Weight (g/mol) 149.193
SMILES CC1=CC=C(C=C1)N(C)C=O
Synonym N-Methyl-N-(p-tolyl)formamide
IUPAC Name N-methyl-N-(4-methylphenyl)formamide
InChI Key MQMOWSBDSHOJAV-UHFFFAOYSA-N
Molecular Formula C9H11NO
2,577

Trichloroacetamide 98.0+%, TCI America™

CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl

PubChem CID 61144
CAS 594-65-0
Molecular Weight (g/mol) 162.39
MDL Number MFCD00008009
SMILES NC(=O)C(Cl)(Cl)Cl
Synonym trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide
IUPAC Name trichloroacetamide
InChI Key UPQQXPKAYZYUKO-UHFFFAOYSA-N
Molecular Formula C2H2Cl3NO
2,578

2-Nitrobenzamide 98.0+%, TCI America™

CAS: 610-15-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007976 InChI Key: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonym: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 IUPAC Name: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]

PubChem CID 11876
CAS 610-15-1
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007976
SMILES C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
Synonym o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw
IUPAC Name 2-nitrobenzamide
InChI Key KLGQWSOYKYFBTR-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
2,579

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

CAS: 24106-05-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017779 InChI Key: IJZSFOIZVXCSFP-UHFFFAOYSA-N Synonym: n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo PubChem CID: 222277 IUPAC Name: N-(4-bromo-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C

PubChem CID 222277
CAS 24106-05-6
Molecular Weight (g/mol) 228.089
MDL Number MFCD00017779
SMILES CC1=C(C=CC(=C1)Br)NC(=O)C
Synonym n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo
IUPAC Name N-(4-bromo-2-methylphenyl)acetamide
InChI Key IJZSFOIZVXCSFP-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
2,580

1-Formylpiperazine 98.0+%, TCI America™

CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1

PubChem CID 82191
CAS 7755-92-2
Molecular Weight (g/mol) 115.16
MDL Number MFCD00005963
SMILES O=CN1CC[NH2+]CC1
Synonym 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
IUPAC Name 4-formylpiperazin-1-ium
InChI Key MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molecular Formula C5H11N2O