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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301 – 315 of 2,612 results

301

4'-Chloroacetanilide 98.0+%, TCI America™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 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

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Specifications

PubChem CID	10871
CAS	539-03-7
Molecular Weight (g/mol)	169.608
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
Molecular Formula	C8H8ClNO

302

2',5'-Dichloroacetanilide 98.0+%, TCI America™

CAS: 2621-62-7 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00018519 InChI Key: ICZFWTSENFTULW-UHFFFAOYSA-N PubChem CID: 17494 IUPAC Name: N-(2,5-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)Cl

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Specifications

PubChem CID	17494
CAS	2621-62-7
Molecular Weight (g/mol)	204.05
MDL Number	MFCD00018519
SMILES	CC(=O)NC1=C(C=CC(=C1)Cl)Cl
IUPAC Name	N-(2,5-dichlorophenyl)acetamide
InChI Key	ICZFWTSENFTULW-UHFFFAOYSA-N
Molecular Formula	C8H7Cl2NO

303

4'-Chloro-N-methylformanilide 98.0+%, TCI America™

CAS: 26772-93-0 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD02093455 InChI Key: XWQPXHSGRKRZPV-UHFFFAOYSA-N Synonym: 4-Chloro-N-formyl-N-methylaniline PubChem CID: 319488 IUPAC Name: N-(4-chlorophenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(Cl)C=C1

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PubChem CID	319488
CAS	26772-93-0
Molecular Weight (g/mol)	169.61
MDL Number	MFCD02093455
SMILES	CN(C=O)C1=CC=C(Cl)C=C1
Synonym	4-Chloro-N-formyl-N-methylaniline
IUPAC Name	N-(4-chlorophenyl)-N-methylformamide
InChI Key	XWQPXHSGRKRZPV-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

304

N,N'-Methylenebisacrylamide 98.0+%, TCI America™

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

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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

305

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

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Specifications

PubChem CID	1530236
CAS	598-81-2
Molecular Weight (g/mol)	89.094
MDL Number	MFCD00210310
SMILES	CC(C(=O)N)O
Synonym	(R)-(+)-2-Hydroxypropionamide
IUPAC Name	(2R)-2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

306

4-(2-Hydroxyethyl)oxindole 98.0+%, TCI America™

CAS: 139122-19-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07782133 InChI Key: QRTHVOUKWCEPKJ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-2-indolinone PubChem CID: 10943004 IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC=C2NC1=O)CCO

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Specifications

PubChem CID	10943004
CAS	139122-19-3
Molecular Weight (g/mol)	177.203
MDL Number	MFCD07782133
SMILES	C1C2=C(C=CC=C2NC1=O)CCO
Synonym	4-(2-Hydroxyethyl)-2-indolinone
IUPAC Name	4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
InChI Key	QRTHVOUKWCEPKJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

307

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™

CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C

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Specifications

PubChem CID	3338044
CAS	139756-02-8
Molecular Weight (g/mol)	182.227
ChEBI	CHEBI:59006
MDL Number	MFCD02927682
SMILES	CCCC1=NN(C(=C1N)C(=O)N)C
IUPAC Name	4-amino-2-methyl-5-propylpyrazole-3-carboxamide
InChI Key	PZMXDLWWQHYXGY-UHFFFAOYSA-N
Molecular Formula	C8H14N4O

308

5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™

CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N

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Specifications

PubChem CID	96112
CAS	95-17-0
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00187896
SMILES	C1C2CC(C1C=C2)C(=O)N
Synonym	Bicyclo[2.2.1]hept-5-ene-2-carboxamide
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carboxamide
InChI Key	ZTUUVDYQBLRAAC-UHFFFAOYSA-N
Molecular Formula	C8H11NO

309

N-Benzoyl-N-phenylhydroxylamine 98.0+%, TCI America™

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	67536
CAS	304-88-1
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00002111
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name	N-hydroxy-N-phenylbenzamide
InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

310

2-Acetamido-5-iodopyridine 98.0+%, TCI America™

CAS: 66131-78-0 Molecular Formula: C7H7IN2O Molecular Weight (g/mol): 262.05 MDL Number: MFCD01315262 InChI Key: KUSIBMGCSKLUCE-UHFFFAOYSA-N PubChem CID: 1488682 IUPAC Name: N-(5-iodopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(I)C=C1

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Specifications

PubChem CID	1488682
CAS	66131-78-0
Molecular Weight (g/mol)	262.05
MDL Number	MFCD01315262
SMILES	CC(=O)NC1=NC=C(I)C=C1
IUPAC Name	N-(5-iodopyridin-2-yl)acetamide
InChI Key	KUSIBMGCSKLUCE-UHFFFAOYSA-N
Molecular Formula	C7H7IN2O

311

N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™

CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO

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Specifications

PubChem CID	77116
CAS	3569-99-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00010437
SMILES	C1=CC(=CN=C1)C(=O)NCO
IUPAC Name	N-(hydroxymethyl)pyridine-3-carboxamide
InChI Key	JRFKIOFLCXKVOT-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

312

Acetamidomethanol 96.0+%, TCI America™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

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Specifications

PubChem CID	69365
CAS	625-51-4
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00014417
SMILES	CC(=O)NCO
Synonym	n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name	N-(hydroxymethyl)acetamide
InChI Key	HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

313

Maleamide, TCI America™

CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O

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PubChem CID	5355656
CAS	928-01-8
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00082355
SMILES	NC(=O)\C=C/C(N)=O
Synonym	Maleic Acid Diamide
IUPAC Name	(2Z)-but-2-enediamide
InChI Key	BSSNZUFKXJJCBG-UPHRSURJSA-N
Molecular Formula	C4H6N2O2

314

1-(Cyclohexylcarbonyl)piperazine 98.0+%, TCI America™

CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2

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PubChem CID	3437502
CAS	27561-62-2
Molecular Weight (g/mol)	196.294
MDL Number	MFCD06798113
SMILES	C1CCC(CC1)C(=O)N2CCNCC2
Synonym	1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine
IUPAC Name	cyclohexyl(piperazin-1-yl)methanone
InChI Key	ZSZROXCAFYZNHE-UHFFFAOYSA-N
Molecular Formula	C11H20N2O

315

2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™

CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N

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Specifications

PubChem CID	56973697
CAS	1820618-83-4
Molecular Weight (g/mol)	501.667
SMILES	CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
IUPAC Name	2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
InChI Key	MTYUAGPQJCRKEE-UHFFFAOYSA-N
Molecular Formula	C32H39NO4

Carboxylic acid amides

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