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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346 – 360 of 1,391 results

346

2-Cyano-N,N-diethylacetamide 98.0+%, TCI America™

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347

5-Bromonicotinamide 98.0+%, TCI America™

CAS: 28733-43-9 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00173919 InChI Key: YOQRXZIMSKLRCY-UHFFFAOYSA-N Synonym: 5-bromonicotinamide,5-bromo-3-pyridinecarboxamide,nicotinamide, 5-bromo,3-pyridinecarboxamide, 5-bromo,5-bromo-nicotinamide,brt,pubchem1212,acmc-1cfs0,3-bromo-5-carbamoylpyridine,5-22-02-00182 beilstein handbook reference PubChem CID: 1808 IUPAC Name: 5-bromopyridine-3-carboxamide SMILES: C1=C(C=NC=C1Br)C(=O)N

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Specifications

PubChem CID	1808
CAS	28733-43-9
Molecular Weight (g/mol)	201.023
MDL Number	MFCD00173919
SMILES	C1=C(C=NC=C1Br)C(=O)N
Synonym	5-bromonicotinamide,5-bromo-3-pyridinecarboxamide,nicotinamide, 5-bromo,3-pyridinecarboxamide, 5-bromo,5-bromo-nicotinamide,brt,pubchem1212,acmc-1cfs0,3-bromo-5-carbamoylpyridine,5-22-02-00182 beilstein handbook reference
IUPAC Name	5-bromopyridine-3-carboxamide
InChI Key	YOQRXZIMSKLRCY-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

348

N-Acetyl-3,5-dimethyl-1-adamantanamine 97.0+%, TCI America™

CAS: 19982-07-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.344 MDL Number: MFCD06656139 InChI Key: WVIRSYCDAYUOMJ-UHFFFAOYSA-N Synonym: 1-Acetamido-3,5-dimethyladamantane, N-Acetylmemantine, N-(3,5-Dimethyl-1-adamantyl)acetamide PubChem CID: 5276209 IUPAC Name: N-(3,5-dimethyl-1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)(CC(C3)(C2)C)C

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Specifications

PubChem CID	5276209
CAS	19982-07-1
Molecular Weight (g/mol)	221.344
MDL Number	MFCD06656139
SMILES	CC(=O)NC12CC3CC(C1)(CC(C3)(C2)C)C
Synonym	1-Acetamido-3,5-dimethyladamantane, N-Acetylmemantine, N-(3,5-Dimethyl-1-adamantyl)acetamide
IUPAC Name	N-(3,5-dimethyl-1-adamantyl)acetamide
InChI Key	WVIRSYCDAYUOMJ-UHFFFAOYSA-N
Molecular Formula	C14H23NO

349

3-Bromopropionamide 98.0+%, TCI America™

CAS: 6320-96-3 Molecular Formula: C3H6BrNO Molecular Weight (g/mol): 151.991 MDL Number: MFCD00143100 InChI Key: DBIVLAVBOICUQX-UHFFFAOYSA-N PubChem CID: 233589 IUPAC Name: 3-bromopropanamide SMILES: C(CBr)C(=O)N

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Specifications

PubChem CID	233589
CAS	6320-96-3
Molecular Weight (g/mol)	151.991
MDL Number	MFCD00143100
SMILES	C(CBr)C(=O)N
IUPAC Name	3-bromopropanamide
InChI Key	DBIVLAVBOICUQX-UHFFFAOYSA-N
Molecular Formula	C3H6BrNO

350

1-Formylpiperidine 98.0+%, TCI America™

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

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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

351

N-Methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

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Specifications

PubChem CID	537505
CAS	78191-00-1
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00060098
SMILES	CON(C)C(C)=O
Synonym	n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name	N-methoxy-N-methylacetamide
InChI Key	OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

352

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

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Specifications

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

353

1-(Carbamoylmethyl)cyclohexaneacetic Acid 98.0+%, TCI America™

CAS: 99189-60-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02181086 InChI Key: QJGSJXLCJRXTRY-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid PubChem CID: 665664 IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)N)CC(=O)O

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Specifications

PubChem CID	665664
CAS	99189-60-3
Molecular Weight (g/mol)	199.25
MDL Number	MFCD02181086
SMILES	C1CCC(CC1)(CC(=O)N)CC(=O)O
Synonym	1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid
IUPAC Name	2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid
InChI Key	QJGSJXLCJRXTRY-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

354

(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7016129
CAS	131900-62-4
Molecular Weight (g/mol)	128.175
MDL Number	MFCD00082729
SMILES	CC(=O)NC1CCNC1
Synonym	3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine
IUPAC Name	N-[(3R)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-ZCFIWIBFSA-N
Molecular Formula	C6H12N2O

355

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

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Specifications

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

356

N-(Hydroxymethyl)acrylamide 98.0+%, TCI America™

CAS: 924-42-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00004597 InChI Key: CNCOEDDPFOAUMB-UHFFFAOYSA-N Synonym: n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide PubChem CID: 13543 ChEBI: CHEBI:82492 IUPAC Name: N-(hydroxymethyl)prop-2-enamide SMILES: C=CC(=O)NCO

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Specifications

PubChem CID	13543
CAS	924-42-5
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:82492
MDL Number	MFCD00004597
SMILES	C=CC(=O)NCO
Synonym	n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide
IUPAC Name	N-(hydroxymethyl)prop-2-enamide
InChI Key	CNCOEDDPFOAUMB-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

357

Azoic Diazo Component 20 (Base) 95.0+%, TCI America™

CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	67108
CAS	120-00-3
Molecular Weight (g/mol)	300.358
MDL Number	MFCD00009091
SMILES	CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
Synonym	fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base
IUPAC Name	N-(4-amino-2,5-diethoxyphenyl)benzamide
InChI Key	CNXZLZNEIYFZGU-UHFFFAOYSA-N
Molecular Formula	C17H20N2O3

358

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

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Specifications

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

359

Nicotinamide 99.0+%, TCI America™

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

360

N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 3644-12-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00035808 InChI Key: YOZHLACIXDCHPV-UHFFFAOYSA-N PubChem CID: 77204 IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide SMILES: COCNC(=O)C(C)=C

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Specifications

PubChem CID	77204
CAS	3644-12-0
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00035808
SMILES	COCNC(=O)C(C)=C
IUPAC Name	N-(methoxymethyl)-2-methylprop-2-enamide
InChI Key	YOZHLACIXDCHPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

Carboxylic acid amides

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