Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

1 – 15 of 476 results

Benzohydroxamic acid, 98%

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

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Specifications

PubChem CID	10313
CAS	495-18-1
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00002109
SMILES	C1=CC=C(C=C1)C(=O)NO
Synonym	benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name	N-hydroxybenzamide
InChI Key	VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

Nicotinamide, 99%

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

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Specifications

PubChem CID	936
CAS	98-92-0
Molecular Weight (g/mol)	122.127
ChEBI	CHEBI:17154
MDL Number	MFCD00006395
SMILES	C1=CC(=CN=C1)C(=O)N
Synonym	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

4'-Chloroacetanilide, 97%

CAS: 539-03-7 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

Pricing and Availability
Specifications

PubChem CID	10871
CAS	539-03-7
ChEBI	CHEBI:116915
MDL Number	MFCD00000612
SMILES	CC(=O)NC1=CC=C(C=C1)Cl
Synonym	4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name	N-(4-chlorophenyl)acetamide
InChI Key	GGUOCFNAWIODMF-UHFFFAOYSA-N

N,N'-Methylenebisacrylamide, 97%

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Pricing and Availability
Specifications

PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

4-Acetamido-TEMPO, free radical, 98+%

CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

Pricing and Availability
Specifications

PubChem CID	518988
CAS	14691-89-5
Molecular Weight (g/mol)	213.301
MDL Number	MFCD00043593
SMILES	CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Synonym	4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl
IUPAC Name	N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
InChI Key	UXBLSWOMIHTQPH-UHFFFAOYSA-N
Molecular Formula	C11H21N2O2

Oxindole, 97+%

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

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Specifications

PubChem CID	321710
CAS	59-48-3
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:31697
MDL Number	MFCD00005711
SMILES	C1C2=CC=CC=C2NC1=O
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name	1,3-dihydroindol-2-one
InChI Key	JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula	C8H7NO

6-Chlorooxindole, 98%

CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00209962 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

Pricing and Availability
Specifications

PubChem CID	736344
CAS	56341-37-8
Molecular Weight (g/mol)	167.592
MDL Number	MFCD00209962
SMILES	C1C2=C(C=C(C=C2)Cl)NC1=O
Synonym	6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
IUPAC Name	6-chloro-1,3-dihydroindol-2-one
InChI Key	CENVPIZOTHULGJ-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

N-tert-Butylacrylamide, 97%

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

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Specifications

PubChem CID	7877
CAS	107-58-4
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00026271
SMILES	CC(C)(C)NC(=O)C=C
Synonym	n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name	N-tert-butylprop-2-enamide
InChI Key	XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula	C7H13NO

Isobutyramide, 99%

CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N

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Specifications

PubChem CID	68424
CAS	563-83-7
Molecular Weight (g/mol)	87.122
MDL Number	MFCD00008019
SMILES	CC(C)C(=O)N
Synonym	isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide
IUPAC Name	2-methylpropanamide
InChI Key	WFKAJVHLWXSISD-UHFFFAOYSA-N
Molecular Formula	C4H9NO

3,5-Dinitrobenzamide, 98%

CAS: 121-81-3 Molecular Formula: C7H5N3O5 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007985 InChI Key: UUKWKUSGGZNXGA-UHFFFAOYSA-N Synonym: nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s PubChem CID: 4511 IUPAC Name: 3,5-dinitrobenzamide SMILES: NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	4511
CAS	121-81-3
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00007985
SMILES	NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym	nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s
IUPAC Name	3,5-dinitrobenzamide
InChI Key	UUKWKUSGGZNXGA-UHFFFAOYSA-N
Molecular Formula	C7H5N3O5

1-Formylpiperidine, 99%

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

Pricing and Availability
Specifications

PubChem CID	17429
CAS	2591-86-8
Molecular Weight (g/mol)	113.16
ChEBI	CHEBI:42546
MDL Number	MFCD00006483
SMILES	C1CCN(CC1)C=O
Synonym	n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name	piperidine-1-carbaldehyde
InChI Key	FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula	C6H11NO

2,2,2-Trifluoro-N-methylacetamide, 98%

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	69948
CAS	815-06-5
Molecular Weight (g/mol)	127.066
MDL Number	MFCD00009670
SMILES	CNC(=O)C(F)(F)F
Synonym	n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name	2,2,2-trifluoro-N-methylacetamide
InChI Key	IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula	C3H4F3NO

N,N-Dimethylacrylamide, 98%, stab. with 100ppm 4-methoxyph enol

CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C

Pricing and Availability
Specifications

PubChem CID	17587
CAS	2680-03-7
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00008626
SMILES	CN(C)C(=O)C=C
Synonym	n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl
IUPAC Name	N,N-dimethylprop-2-enamide
InChI Key	YLGYACDQVQQZSW-UHFFFAOYSA-N
Molecular Formula	C5H9NO

3-Methyl-1-phenylindolin-2-one, 97%

CAS: 23210-22-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00798609 InChI Key: DJKASMOURATDIE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl PubChem CID: 4990835 IUPAC Name: 3-methyl-1-phenyl-3H-indol-2-one SMILES: CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	4990835
CAS	23210-22-2
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00798609
SMILES	CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Synonym	3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl
IUPAC Name	3-methyl-1-phenyl-3H-indol-2-one
InChI Key	DJKASMOURATDIE-UHFFFAOYSA-N
Molecular Formula	C15H13NO

2-Chloroacetamide, 98+%

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

Pricing and Availability
Specifications

PubChem CID	6580
CAS	79-07-2
Molecular Weight (g/mol)	93.51
MDL Number	MFCD00008027
SMILES	NC(=O)CCl
Synonym	chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name	2-chloroacetamide
InChI Key	VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula	C2H4ClNO

Carboxylic acid amides

Carboxylic acid amides

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