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.

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2,581 – 2,595 of 2,603 results

2,581

Phthalanilide 98.0+%, TCI America™

CAS: 16497-41-9 Molecular Formula: C20H16N2O2 Molecular Weight (g/mol): 316.36 MDL Number: MFCD00059671 InChI Key: ZYACJWRVLBPZNG-UHFFFAOYSA-N Synonym: N,N′C-Diphenylphthalamide, Phthaldianilide PubChem CID: 85459 IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-dicarboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3

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Specifications

PubChem CID	85459
CAS	16497-41-9
Molecular Weight (g/mol)	316.36
MDL Number	MFCD00059671
SMILES	C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3
Synonym	N,N′C-Diphenylphthalamide, Phthaldianilide
IUPAC Name	1-N,2-N-diphenylbenzene-1,2-dicarboxamide
InChI Key	ZYACJWRVLBPZNG-UHFFFAOYSA-N
Molecular Formula	C20H16N2O2

2,582

3-(N-Acetyl-N-ethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 115445-29-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.229 MDL Number: MFCD00059021 InChI Key: NHMWGGURJSUYGU-UHFFFAOYSA-N PubChem CID: 2756274 IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide SMILES: CCN(C1CCNC1)C(=O)C

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Specifications

PubChem CID	2756274
CAS	115445-29-9
Molecular Weight (g/mol)	156.229
MDL Number	MFCD00059021
SMILES	CCN(C1CCNC1)C(=O)C
IUPAC Name	N-ethyl-N-pyrrolidin-3-ylacetamide
InChI Key	NHMWGGURJSUYGU-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

2,583

N-Acetyl-2-methyl-1,3-propanediamine 94.0+%, TCI America™

CAS: 1339138-20-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD08276270 InChI Key: KPYAYJPVNXTYPE-UHFFFAOYNA-N Synonym: 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide PubChem CID: 44629783 IUPAC Name: N-(3-amino-2-methylpropyl)acetamide SMILES: CC(CN)CNC(C)=O

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Specifications

PubChem CID	44629783
CAS	1339138-20-3
Molecular Weight (g/mol)	130.19
MDL Number	MFCD08276270
SMILES	CC(CN)CNC(C)=O
Synonym	1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide
IUPAC Name	N-(3-amino-2-methylpropyl)acetamide
InChI Key	KPYAYJPVNXTYPE-UHFFFAOYNA-N
Molecular Formula	C6H14N2O

2,584

N-Methylfurohydroxamic Acid 99.0+%, TCI America™

CAS: 109531-96-6 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00144939 InChI Key: KCAHIEOWHDMBKM-UHFFFAOYSA-N Synonym: N-(2-Furoyl)-N-methylhydroxylamine, N-MFHA PubChem CID: 565703 IUPAC Name: N-hydroxy-N-methylfuran-2-carboxamide SMILES: CN(C(=O)C1=CC=CO1)O

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Specifications

PubChem CID	565703
CAS	109531-96-6
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00144939
SMILES	CN(C(=O)C1=CC=CO1)O
Synonym	N-(2-Furoyl)-N-methylhydroxylamine, N-MFHA
IUPAC Name	N-hydroxy-N-methylfuran-2-carboxamide
InChI Key	KCAHIEOWHDMBKM-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

2,585

2-Cyanobenzamide 96.0+%, TCI America™

CAS: 17174-98-0 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00014797 InChI Key: STQPCKPKAIRSEL-UHFFFAOYSA-N Synonym: benzamide, 2-cyano,o-cyanobenzamide,benzamide, o-cyano,4-09-00-03268 beilstein handbook reference,benzamide, o-cyano-8ci,benzamide, 2-cyano-9ci PubChem CID: 72883 IUPAC Name: 2-cyanobenzamide SMILES: C1=CC=C(C(=C1)C#N)C(=O)N

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Specifications

PubChem CID	72883
CAS	17174-98-0
Molecular Weight (g/mol)	146.149
MDL Number	MFCD00014797
SMILES	C1=CC=C(C(=C1)C#N)C(=O)N
Synonym	benzamide, 2-cyano,o-cyanobenzamide,benzamide, o-cyano,4-09-00-03268 beilstein handbook reference,benzamide, o-cyano-8ci,benzamide, 2-cyano-9ci
IUPAC Name	2-cyanobenzamide
InChI Key	STQPCKPKAIRSEL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

2,586

3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one 98.0+%, TCI America™

CAS: 29199-09-5 Molecular Formula: C34H34N4O4 Molecular Weight (g/mol): 562.67 InChI Key: XZXFZILEZWXEND-UHFFFAOYSA-N PubChem CID: 120150 IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]

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Specifications

PubChem CID	120150
CAS	29199-09-5
Molecular Weight (g/mol)	562.67
SMILES	CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]
IUPAC Name	3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one
InChI Key	XZXFZILEZWXEND-UHFFFAOYSA-N
Molecular Formula	C34H34N4O4

2,587

N-(1-Methyl-3-phenylpropyl)valeramide, TCI America™

CAS: 143086-32-2 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 MDL Number: MFCD00144821 InChI Key: PLWKOZGQPUWQNJ-UHFFFAOYSA-N Synonym: 1-Phenyl-3-valeramidobutane PubChem CID: 4657091 IUPAC Name: N-(4-phenylbutan-2-yl)pentanamide SMILES: CCCCC(=O)NC(C)CCC1=CC=CC=C1

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Specifications

PubChem CID	4657091
CAS	143086-32-2
Molecular Weight (g/mol)	233.355
MDL Number	MFCD00144821
SMILES	CCCCC(=O)NC(C)CCC1=CC=CC=C1
Synonym	1-Phenyl-3-valeramidobutane
IUPAC Name	N-(4-phenylbutan-2-yl)pentanamide
InChI Key	PLWKOZGQPUWQNJ-UHFFFAOYSA-N
Molecular Formula	C15H23NO

2,588

1-Adamantanecarboxamide 97.0+%, TCI America™

CAS: 5511-18-2 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD00077200 InChI Key: CKBZJTAMRPPVSR-UHFFFAOYSA-N Synonym: 1-adamantanecarboxamide,adamantanecarboxamide,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxamide,tricyclo 3.3.1.13,7 decane-1-carboxamide,3r,5s,7s-adamantane-1-carboxamide,2-carbamoyladamantane,pubchem8792,admantane-1-carboxamide,acmc-209ll3 PubChem CID: 21686 IUPAC Name: adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)N

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Specifications

PubChem CID	21686
CAS	5511-18-2
Molecular Weight (g/mol)	179.263
MDL Number	MFCD00077200
SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)N
Synonym	1-adamantanecarboxamide,adamantanecarboxamide,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxamide,tricyclo 3.3.1.13,7 decane-1-carboxamide,3r,5s,7s-adamantane-1-carboxamide,2-carbamoyladamantane,pubchem8792,admantane-1-carboxamide,acmc-209ll3
IUPAC Name	adamantane-1-carboxamide
InChI Key	CKBZJTAMRPPVSR-UHFFFAOYSA-N
Molecular Formula	C11H17NO

2,589

4-Nitrophthalamide, TCI America™

CAS: 13138-53-9 Molecular Formula: C8H7N3O4 Molecular Weight (g/mol): 209.16 MDL Number: MFCD00052702 InChI Key: XWCDSCYRIROFIO-UHFFFAOYSA-N Synonym: 4-nitrophthalamide,4-nitrophthaldiamide,1,2-benzenedicarboxamide, 4-nitro,1,2-benzenedicarboxamide,4-nitro,acmc-209bll,maybridge1_003271,4-nitrophthalamide 1g,xwcdscyrirofio-uhfffaoysa PubChem CID: 83167 IUPAC Name: 4-nitrobenzene-1,2-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1C(N)=O)[N+]([O-])=O

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Specifications

PubChem CID	83167
CAS	13138-53-9
Molecular Weight (g/mol)	209.16
MDL Number	MFCD00052702
SMILES	NC(=O)C1=CC=C(C=C1C(N)=O)[N+]([O-])=O
Synonym	4-nitrophthalamide,4-nitrophthaldiamide,1,2-benzenedicarboxamide, 4-nitro,1,2-benzenedicarboxamide,4-nitro,acmc-209bll,maybridge1_003271,4-nitrophthalamide 1g,xwcdscyrirofio-uhfffaoysa
IUPAC Name	4-nitrobenzene-1,2-dicarboxamide
InChI Key	XWCDSCYRIROFIO-UHFFFAOYSA-N
Molecular Formula	C8H7N3O4

2,590

Imidazole-4,5-dicarboxamide 97.0+%, TCI America™

CAS: 83-39-6 Molecular Formula: C5H6N4O2 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00047022 InChI Key: NNWAARLSYSBVPB-UHFFFAOYSA-N Synonym: Glycalbylamide PubChem CID: 65745 IUPAC Name: 1H-imidazole-4,5-dicarboxamide SMILES: NC(=O)C1=C(N=CN1)C(N)=O

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Specifications

PubChem CID	65745
CAS	83-39-6
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00047022
SMILES	NC(=O)C1=C(N=CN1)C(N)=O
Synonym	Glycalbylamide
IUPAC Name	1H-imidazole-4,5-dicarboxamide
InChI Key	NNWAARLSYSBVPB-UHFFFAOYSA-N
Molecular Formula	C5H6N4O2

2,591

1,2,3-Propanetricarboxamide 98.0+%, TCI America™

CAS: 1205674-38-9 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.17 MDL Number: MFCD09038546 InChI Key: APCDASFMETWCPU-UHFFFAOYSA-N Synonym: 3-Carbamoylpentanediamide PubChem CID: 23316763 IUPAC Name: propane-1,2,3-tricarboxamide SMILES: NC(=O)CC(CC(N)=O)C(N)=O

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Specifications

PubChem CID	23316763
CAS	1205674-38-9
Molecular Weight (g/mol)	173.17
MDL Number	MFCD09038546
SMILES	NC(=O)CC(CC(N)=O)C(N)=O
Synonym	3-Carbamoylpentanediamide
IUPAC Name	propane-1,2,3-tricarboxamide
InChI Key	APCDASFMETWCPU-UHFFFAOYSA-N
Molecular Formula	C6H11N3O3

2,592

JW 55, Tocris Bioscience™

CAS: 664993-53-7 Molecular Formula: C25H26N2O5 Molecular Weight (g/mol): 434.49 MDL Number: MFCD03863265 InChI Key: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N Synonym: n-4-4-4-methoxyphenyl oxan-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl carbamoyl phenyl furan-2-carboxamide,qcr-64,n-4-4-4-methoxyphenyl oxan-4-yl methyl carbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-ylmethylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furamide,n-4-tetrahydro-4-4-methoxyphenyl-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furancarboxamide PubChem CID: 2946601 IUPAC Name: N-[4-({[4-(4-methoxyphenyl)oxan-4-yl]methyl}carbamoyl)phenyl]furan-2-carboxamide SMILES: COC1=CC=C(C=C1)C1(CNC(=O)C2=CC=C(NC(=O)C3=CC=CO3)C=C2)CCOCC1

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Specifications

PubChem CID	2946601
CAS	664993-53-7
Molecular Weight (g/mol)	434.49
MDL Number	MFCD03863265
SMILES	COC1=CC=C(C=C1)C1(CNC(=O)C2=CC=C(NC(=O)C3=CC=CO3)C=C2)CCOCC1
Synonym	n-4-4-4-methoxyphenyl oxan-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl carbamoyl phenyl furan-2-carboxamide,qcr-64,n-4-4-4-methoxyphenyl oxan-4-yl methyl carbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-ylmethylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furamide,n-4-tetrahydro-4-4-methoxyphenyl-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furancarboxamide
IUPAC Name	N-[4-({[4-(4-methoxyphenyl)oxan-4-yl]methyl}carbamoyl)phenyl]furan-2-carboxamide
InChI Key	ZJZWZIXSGNFWQQ-UHFFFAOYSA-N
Molecular Formula	C25H26N2O5

2,593

XRP44X, Tocris Bioscience™

CAS: 729605-21-4 Molecular Formula: C21H21ClN4O Molecular Weight (g/mol): 380.876 InChI Key: NPHPNBGYPKBDDB-UHFFFAOYSA-N Synonym: xrp44x,4-3-chlorophenyl piperazin-1-yl 3-methyl-1-phenyl-1h-pyrazol-5-yl methanone,1-3-chlorophenyl-4-3-methyl-1-phenyl-1h-pyrazol-5-yl carbonyl piperazine,4-3-chlorophenyl-1-piperazinyl 3-methyl-1-phenyl-1h-pyrazol-5-yl-methanone,1-3-chlorophenyl-4-5-methyl-2-phenylpyrazole-3-carbonyl piperazine,acmc-20ejss,xrp44x hplc,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl-methanone,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl methanone PubChem CID: 10339779 IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone SMILES: CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

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Specifications

PubChem CID	10339779
CAS	729605-21-4
Molecular Weight (g/mol)	380.876
SMILES	CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
Synonym	xrp44x,4-3-chlorophenyl piperazin-1-yl 3-methyl-1-phenyl-1h-pyrazol-5-yl methanone,1-3-chlorophenyl-4-3-methyl-1-phenyl-1h-pyrazol-5-yl carbonyl piperazine,4-3-chlorophenyl-1-piperazinyl 3-methyl-1-phenyl-1h-pyrazol-5-yl-methanone,1-3-chlorophenyl-4-5-methyl-2-phenylpyrazole-3-carbonyl piperazine,acmc-20ejss,xrp44x hplc,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl-methanone,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl methanone
IUPAC Name	[4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone
InChI Key	NPHPNBGYPKBDDB-UHFFFAOYSA-N
Molecular Formula	C21H21ClN4O

2,594

Y-26763, Tocris Bioscience™

CAS: 127408-31-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 InChI Key: IWTCFIIOUXJOOV-OLZOCXBDSA-N Synonym: unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide PubChem CID: 121878 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O

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Specifications

PubChem CID	121878
CAS	127408-31-5
Molecular Weight (g/mol)	276.292
SMILES	CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
Synonym	unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide
IUPAC Name	N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide
InChI Key	IWTCFIIOUXJOOV-OLZOCXBDSA-N
Molecular Formula	C14H16N2O4

2,595

Cyclapolin 9, Tocris Bioscience™

CAS: 40533-25-3 Molecular Formula: C9H4F3N3O4S Molecular Weight (g/mol): 307.203 InChI Key: FHFLXKUKCSDMLD-UHFFFAOYSA-N Synonym: cyclapolin 9,7-nitro-3-oxy-5-trifluoromethyl-benzothiazole-2-carboxylic acid amide,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide-3-oxide,cyclapolin-9,2-carbamoyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide 3-oxide,7-nitro-3-oxido-5-trifluoromethyl-1,3-benzothiazol-3-ium-2-carboxamide,2-aminocarbonyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate PubChem CID: 2779952 IUPAC Name: 7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide SMILES: C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	2779952
CAS	40533-25-3
Molecular Weight (g/mol)	307.203
SMILES	C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F
Synonym	cyclapolin 9,7-nitro-3-oxy-5-trifluoromethyl-benzothiazole-2-carboxylic acid amide,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide-3-oxide,cyclapolin-9,2-carbamoyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide 3-oxide,7-nitro-3-oxido-5-trifluoromethyl-1,3-benzothiazol-3-ium-2-carboxamide,2-aminocarbonyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate
IUPAC Name	7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide
InChI Key	FHFLXKUKCSDMLD-UHFFFAOYSA-N
Molecular Formula	C9H4F3N3O4S

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