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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61 – 75 of 2,593 results

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N-(2-Hydroxyethyl)phthalimide, 98+%

CAS: 3891-07-4 MDL Number: MFCD00005903

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CAS	3891-07-4
MDL Number	MFCD00005903

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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

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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

5-Amino-1-methyl-2-oxoindoline, 97%, Thermo Scientific™

CAS: 20870-91-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD09702413 InChI Key: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC Name: 5-amino-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(N)=C2

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PubChem CID	22692470
CAS	20870-91-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD09702413
SMILES	CN1C(=O)CC2=C1C=CC(N)=C2
Synonym	5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one
IUPAC Name	5-amino-1-methyl-3H-indol-2-one
InChI Key	ZGLUKQQSWABKDH-UHFFFAOYSA-N
Molecular Formula	C9H10N2O

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2,2,2-Trifluoroacetamide, 97%

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F

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PubChem CID	67717
CAS	354-38-1
Molecular Weight (g/mol)	113.04
MDL Number	MFCD00008008
SMILES	NC(=O)C(F)(F)F
Synonym	trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name	2,2,2-trifluoroacetamide
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula	C2H2F3NO

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2-Chloro-N-cyclopropylacetamide, 97%

CAS: 19047-31-5 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00276391 InChI Key: ZPWIVSGEQGESFF-UHFFFAOYSA-N Synonym: n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl PubChem CID: 735780 IUPAC Name: 2-chloro-N-cyclopropylacetamide SMILES: ClCC(=O)NC1CC1

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PubChem CID	735780
CAS	19047-31-5
Molecular Weight (g/mol)	133.58
MDL Number	MFCD00276391
SMILES	ClCC(=O)NC1CC1
Synonym	n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl
IUPAC Name	2-chloro-N-cyclopropylacetamide
InChI Key	ZPWIVSGEQGESFF-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO

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Cyanoacetamide, 99%

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

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PubChem CID	7898
CAS	107-91-5
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00008024
SMILES	NC(=O)CC#N
Synonym	cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name	2-cyanoacetamide
InChI Key	DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

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8-Octanolactam, 98%

CAS: 935-30-8 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00003273 InChI Key: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo PubChem CID: 13632 IUPAC Name: azonan-2-one SMILES: C1CCCC(=O)NCCC1

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PubChem CID	13632
CAS	935-30-8
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00003273
SMILES	C1CCCC(=O)NCCC1
Synonym	2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo
IUPAC Name	azonan-2-one
InChI Key	YDLSUFFXJYEVHW-UHFFFAOYSA-N
Molecular Formula	C8H15NO

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PubChem CID	67717
CAS	354-38-1
Molecular Weight (g/mol)	113.04
MDL Number	MFCD00008008
SMILES	NC(=O)C(F)(F)F
Synonym	trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name	2,2,2-trifluoroacetamide
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula	C2H2F3NO

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4-Methoxybenzamide, 98%

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007995 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

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PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00007995
SMILES	COC1=CC=C(C=C1)C(=O)N
Synonym	p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name	4-methoxybenzamide
InChI Key	GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

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4-n-Butylbenzamide, 97%

CAS: 107377-07-1 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00221466 InChI Key: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 PubChem CID: 2801458 IUPAC Name: 4-butylbenzamide SMILES: CCCCC1=CC=C(C=C1)C(=O)N

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PubChem CID	2801458
CAS	107377-07-1
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00221466
SMILES	CCCCC1=CC=C(C=C1)C(=O)N
Synonym	4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2
IUPAC Name	4-butylbenzamide
InChI Key	KFINRIKJBULSTD-UHFFFAOYSA-N
Molecular Formula	C11H15NO

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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

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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

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Isovaleramide, 98%

CAS: 541-46-8 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N

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PubChem CID	10930
CAS	541-46-8
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014807
SMILES	CC(C)CC(=O)N
Synonym	isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
IUPAC Name	3-methylbutanamide
InChI Key	SANOUVWGPVYVAV-UHFFFAOYSA-N
Molecular Formula	C5H11NO

3-Methylbutanamide, 97%, Thermo Scientific™

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PubChem CID	10930
CAS	541-46-8
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014807
SMILES	CC(C)CC(=O)N
Synonym	isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
IUPAC Name	3-methylbutanamide
InChI Key	SANOUVWGPVYVAV-UHFFFAOYSA-N
Molecular Formula	C5H11NO

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4-Cyanobenzamide, 97%

CAS: 3034-34-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00017133 InChI Key: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N

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PubChem CID	76427
CAS	3034-34-2
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00017133
SMILES	NC(=O)C1=CC=C(C=C1)C#N
Synonym	p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide
IUPAC Name	4-cyanobenzamide
InChI Key	FUKWTMJZHKZKFA-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

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2-Iodoacetamide, 98%, stab. with ca 5-8% water

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

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PubChem CID	3727
CAS	144-48-9
Molecular Weight (g/mol)	184.964
MDL Number	MFCD00008028
SMILES	C(C(=O)N)I
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name	2-iodoacetamide
InChI Key	PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula	C2H4INO

Carboxylic acid amides

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