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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121 – 135 of 2,603 results

121

Sulfur trioxide N,N-dimethylformamide complex, 47+% active SO3

CAS: 29584-42-7 Molecular Formula: C3H7NO4S Molecular Weight (g/mol): 153.15 MDL Number: MFCD00043411 InChI Key: AFDQGRURHDVABZ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex PubChem CID: 169056 IUPAC Name: N,N-dimethylformamide;sulfur trioxide SMILES: O=S(=O)=O.CN(C)C=O

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PubChem CID	169056
CAS	29584-42-7
Molecular Weight (g/mol)	153.15
MDL Number	MFCD00043411
SMILES	O=S(=O)=O.CN(C)C=O
Synonym	n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex
IUPAC Name	N,N-dimethylformamide;sulfur trioxide
InChI Key	AFDQGRURHDVABZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO4S

122

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1-Acetyl-3-indolecarboxaldehyde, 98%, Thermo Scientific™

CAS: 22948-94-3 Molecular Formula: C₁₁H₉NO₂ Molecular Weight (g/mol): 187.2 MDL Number: MFCD00039691 InChI Key: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1 PubChem CID: 89915 IUPAC Name: 1-acetylindole-3-carbaldehyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

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Specifications

PubChem CID	89915
CAS	22948-94-3
Molecular Weight (g/mol)	187.2
MDL Number	MFCD00039691
SMILES	CC(=O)N1C=C(C2=CC=CC=C21)C=O
Synonym	1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1
IUPAC Name	1-acetylindole-3-carbaldehyde
InChI Key	LCJLFGSKHBDOAY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₂

123

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4-Pyridineacetamide, 98%

CAS: 39640-62-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD02685124 InChI Key: YEALAJQPOVKTOH-UHFFFAOYSA-N Synonym: 4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide PubChem CID: 227128 IUPAC Name: 2-pyridin-4-ylacetamide SMILES: C1=CN=CC=C1CC(=O)N

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Specifications

PubChem CID	227128
CAS	39640-62-5
Molecular Weight (g/mol)	136.154
MDL Number	MFCD02685124
SMILES	C1=CN=CC=C1CC(=O)N
Synonym	4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide
IUPAC Name	2-pyridin-4-ylacetamide
InChI Key	YEALAJQPOVKTOH-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

124

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4-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

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Specifications

PubChem CID	22309454
CAS	850568-41-1
Molecular Weight (g/mol)	193.009
MDL Number	MFCD06659818
SMILES	B(C1=CC=C(C=C1)CNC(=O)C)(O)O
Synonym	4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580
IUPAC Name	[4-(acetamidomethyl)phenyl]boronic acid
InChI Key	ZMJVNKSOLIUBKO-UHFFFAOYSA-N
Molecular Formula	C9H12BNO3

125

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4-Acetamidoantipyrine, 97%

CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

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Specifications

PubChem CID	65743
CAS	83-15-8
Molecular Weight (g/mol)	245.282
ChEBI	CHEBI:83513
MDL Number	MFCD00003141
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
Synonym	4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine
IUPAC Name	N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
InChI Key	OIAGWXKSCXPNNZ-UHFFFAOYSA-N
Molecular Formula	C13H15N3O2

126

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N,N'-Diallyl-L-tartardiamide, 99%

CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

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Specifications

PubChem CID	6994946
CAS	58477-85-3
Molecular Weight (g/mol)	228.25
MDL Number	MFCD00008640
SMILES	O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Synonym	n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
IUPAC Name	(2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
InChI Key	ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molecular Formula	C10H16N2O4

127

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N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical

CAS: 13162-05-5

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CAS	13162-05-5

128

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Niacinamide, Spectrum™ Chemical

CAS: 98-92-0

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Specifications

CAS	98-92-0

129

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Trimethylacetamide, 98%

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

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Specifications

PubChem CID	12957
CAS	754-10-9
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00008011
SMILES	CC(C)(C)C(N)=O
Synonym	pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name	2,2-dimethylpropanamide
InChI Key	XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

130

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(3S)-(-)-3-Acetamidopyrrolidine, 98%

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7021471
CAS	114636-31-6
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00082748
SMILES	CC(=O)NC1CCNC1
Synonym	3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name	N-[(3S)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

131

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DL-Pantothenyl Alcohol, Spectrum™ Chemical

CAS: 16485-10-2

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CAS	16485-10-2

132

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1-Acetamidoadamantane, 97%

CAS: 880-52-4 Molecular Formula: C₁₂H₁₉NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

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PubChem CID	64153
CAS	880-52-4
Molecular Weight (g/mol)	193.29
MDL Number	MFCD00074730
SMILES	CC(=O)NC12CC3CC(C1)CC(C3)C2
Synonym	1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine
IUPAC Name	N-(1-adamantyl)acetamide
InChI Key	BCVXYGJCDZPKGV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₉NO

133

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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

134

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N-Formylmorpholine, 99%

CAS: 4394-85-8 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O

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PubChem CID	20417
CAS	4394-85-8
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:43989
MDL Number	MFCD00006170
SMILES	C1COCCN1C=O
Synonym	4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin
IUPAC Name	morpholine-4-carbaldehyde
InChI Key	LCEDQNDDFOCWGG-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

135

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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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Specifications

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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N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Niacinamide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Pantothenyl Alcohol, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical

Niacinamide, Spectrum™ Chemical

DL-Pantothenyl Alcohol, Spectrum™ Chemical