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.

151 – 165 of 1,362 results

151

2-Chloro-N-methylacetamide, 97%

CAS: 96-30-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00018913 InChI Key: HOZLOOPIXHWKCI-UHFFFAOYSA-N Synonym: n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide PubChem CID: 66773 IUPAC Name: 2-chloro-N-methylacetamide SMILES: CNC(=O)CCl

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Specifications

PubChem CID	66773
CAS	96-30-0
Molecular Weight (g/mol)	107.537
MDL Number	MFCD00018913
SMILES	CNC(=O)CCl
Synonym	n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide
IUPAC Name	2-chloro-N-methylacetamide
InChI Key	HOZLOOPIXHWKCI-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

152

N-Benzylacrylamide, 96%

CAS: 13304-62-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00015333 InChI Key: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC Name: N-benzylprop-2-enamide SMILES: C=CC(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	139428
CAS	13304-62-6
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00015333
SMILES	C=CC(=O)NCC1=CC=CC=C1
Synonym	n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
IUPAC Name	N-benzylprop-2-enamide
InChI Key	OHLHOLGYGRKZMU-UHFFFAOYSA-N
Molecular Formula	C10H11NO

153

N-Methylformanilide, 99%

CAS: 93-61-8 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

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Specifications

PubChem CID	66737
CAS	93-61-8
MDL Number	MFCD00003283
SMILES	CN(C=O)C1=CC=CC=C1
Synonym	n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name	N-methyl-N-phenylformamide
InChI Key	JIKUXBYRTXDNIY-UHFFFAOYSA-N

154

Acethydrazide, 95%

CAS: 1068-57-1 Molecular Formula: C₂H₆N₂O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

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Specifications

PubChem CID	14039
CAS	1068-57-1
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:48978
MDL Number	MFCD00007610
SMILES	CC(=O)NN
Synonym	acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name	acetohydrazide
InChI Key	OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O

155

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Thermo Scientific™

CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,5-acetamido-1-indanone,5-acetylamino-1-indanone,n-1-oxoindan-5-yl acetamide,n-1-oxo-2,3-dihydroinden-5-yl acetamide,acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl,5-acetamido-2,3-dihydro-1-oxo-1h-indene,5-acetamido-indanone PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2

Pricing & Availability
Specifications

PubChem CID	312894
CAS	58161-35-6
Molecular Weight (g/mol)	189.214
MDL Number	MFCD00099465
SMILES	CC(=O)NC1=CC2=C(C=C1)C(=O)CC2
Synonym	n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,5-acetamido-1-indanone,5-acetylamino-1-indanone,n-1-oxoindan-5-yl acetamide,n-1-oxo-2,3-dihydroinden-5-yl acetamide,acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl,5-acetamido-2,3-dihydro-1-oxo-1h-indene,5-acetamido-indanone
IUPAC Name	N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
InChI Key	GHUPGGYDRVSZSW-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

156

2-Chloro-N-(hydroxymethyl)acetamide, 98%

CAS: 2832-19-1 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD00021961 InChI Key: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonym: 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol PubChem CID: 62466 IUPAC Name: 2-chloro-N-(hydroxymethyl)acetamide SMILES: OCNC(=O)CCl

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Specifications

PubChem CID	62466
CAS	2832-19-1
Molecular Weight (g/mol)	123.54
MDL Number	MFCD00021961
SMILES	OCNC(=O)CCl
Synonym	2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol
IUPAC Name	2-chloro-N-(hydroxymethyl)acetamide
InChI Key	TXNSZCSYBXHETP-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO2

157

N-(Hydroxymethyl)benzamide, 98%

CAS: 6282-02-6 MDL Number: MFCD00014415

Pricing & Availability
Specifications

CAS	6282-02-6
MDL Number	MFCD00014415

158

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

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Specifications

PubChem CID	974
CAS	471-47-6
Molecular Weight (g/mol)	89.05
ChEBI	CHEBI:18058
MDL Number	MFCD00008006
SMILES	C(=O)(C(=O)O)N
Synonym	2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name	oxamic acid
InChI Key	SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula	C2H3NO3

159

Valeramide, 97%

CAS: 626-97-1 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

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Specifications

PubChem CID	12298
CAS	626-97-1
Molecular Weight (g/mol)	101.15
ChEBI	CHEBI:16459
MDL Number	MFCD00041895
SMILES	CCCCC(=O)N
Synonym	valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name	pentanamide
InChI Key	IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO

160

Benzanilide, 98%

CAS: 93-98-1 Molecular Formula: C₁₃H₁₁NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

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Specifications

PubChem CID	7168
CAS	93-98-1
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00003069
SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym	benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
IUPAC Name	N-phenylbenzamide
InChI Key	ZVSKZLHKADLHSD-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁NO

161

N,N-Di-n-butylformamide, 99%

CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

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Specifications

PubChem CID	12975
CAS	761-65-9
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00003289
SMILES	CCCCN(CCCC)C=O
Synonym	dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
IUPAC Name	N,N-dibutylformamide
InChI Key	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molecular Formula	C9H19NO

162

6-chlorooxindole, 98%, Thermo Scientific™

CAS: 56341-37-8 Molecular Formula: C₈H₆ClNO Molecular Weight (g/mol): 167.59 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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Specifications

PubChem CID	736344
CAS	56341-37-8
Molecular Weight (g/mol)	167.59
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

163

Isobutyramide, 99%

CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N

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Specifications

PubChem CID	68424
CAS	563-83-7
Molecular Weight (g/mol)	87.122
MDL Number	MFCD00008019
SMILES	CC(C)C(=O)N
Synonym	isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide
IUPAC Name	2-methylpropanamide
InChI Key	WFKAJVHLWXSISD-UHFFFAOYSA-N
Molecular Formula	C4H9NO

164

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

CAS: 3891-07-4 MDL Number: MFCD00005903

Pricing & Availability
Specifications

CAS	3891-07-4
MDL Number	MFCD00005903

165

2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, 99%

CAS: 19805-75-5 Molecular Formula: C9H16N2O Molecular Weight (g/mol): 168.24 MDL Number: MFCD00041846 InChI Key: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 IUPAC Name: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

Pricing & Availability
Specifications

PubChem CID	88255
CAS	19805-75-5
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00041846
SMILES	CC1(C=C(C(N1)(C)C)C(=O)N)C
Synonym	2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline
IUPAC Name	2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
InChI Key	ACFYUJLIWIDSFM-UHFFFAOYSA-N
Molecular Formula	C9H16N2O

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Carboxylic acid amides

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