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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136 – 150 of 2,593 results

136

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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

137

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2-Carbamoylbenzeneboronic acid, 96%

CAS: 380430-54-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.955 MDL Number: MFCD02179454 InChI Key: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 IUPAC Name: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O

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PubChem CID	2737809
CAS	380430-54-6
Molecular Weight (g/mol)	164.955
MDL Number	MFCD02179454
SMILES	B(C1=CC=CC=C1C(=O)N)(O)O
Synonym	2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766
IUPAC Name	(2-carbamoylphenyl)boronic acid
InChI Key	LBWJTKOVBMVJJX-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3

138

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 2% soln.

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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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

139

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N,N-Dimethyldecanamide, 98%

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

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PubChem CID	26690
CAS	14433-76-2
Molecular Weight (g/mol)	199.338
MDL Number	MFCD00043725
SMILES	CCCCCCCCCC(=O)N(C)C
Synonym	decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name	N,N-dimethyldecanamide
InChI Key	HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula	C12H25NO

140

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Glycine anhydride, 98%

CAS: 106-57-0 Molecular Formula: C₄H₆N₂O₂ Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

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PubChem CID	7817
CAS	106-57-0
Molecular Weight (g/mol)	114.1
ChEBI	CHEBI:16535
MDL Number	MFCD00006009
SMILES	C1C(=O)NCC(=O)N1
Synonym	2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
IUPAC Name	piperazine-2,5-dione
InChI Key	BXRNXXXXHLBUKK-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₂O₂

141

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N-Boc-glycinamide, 95%

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

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PubChem CID	10910064
CAS	35150-09-5
Molecular Weight (g/mol)	174.2
MDL Number	MFCD08275106
SMILES	CC(C)(C)OC(=O)NCC(=O)N
Synonym	boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name	tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key	RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula	C7H14N2O3

142

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N-Methoxy-N-methylacetamide, 98%

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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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

143

N,N-Dimethylformamide, Spectrophotometric Grade, 99.7+%

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

144

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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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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

145

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N-[Tris(hydroxymethyl)methyl]acrylamide, 99%

CAS: 13880-05-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00081045 InChI Key: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonym: n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide SMILES: OCC(CO)(CO)NC(=O)C=C

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PubChem CID	83788
CAS	13880-05-2
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00081045
SMILES	OCC(CO)(CO)NC(=O)C=C
Synonym	n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide
IUPAC Name	N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
InChI Key	MVBJSQCJPSRKSW-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

146

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N-Methylbenzamide, 99%

CAS: 613-93-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00011642 InChI Key: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 PubChem CID: 11954 IUPAC Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

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PubChem CID	11954
CAS	613-93-4
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00011642
SMILES	CNC(=O)C1=CC=CC=C1
Synonym	benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570
IUPAC Name	N-methylbenzamide
InChI Key	NCCHARWOCKOHIH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

147

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4,4'-Diaminobenzanilide, 98%

CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

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PubChem CID	69917
CAS	785-30-8
Molecular Weight (g/mol)	227.27
MDL Number	MFCD00025361
SMILES	NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
Synonym	4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916
IUPAC Name	4-amino-N-(4-aminophenyl)benzamide
InChI Key	XPAQFJJCWGSXGJ-UHFFFAOYSA-N
Molecular Formula	C13H13N3O

148

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4'-Bromoacetanilide, 98%

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

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PubChem CID	7683
CAS	103-88-8
Molecular Weight (g/mol)	214.06
MDL Number	MFCD00000092
SMILES	CC(=O)NC1=CC=C(Br)C=C1
Synonym	4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name	N-(4-bromophenyl)acetamide
InChI Key	MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO

149

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4-tert-Butylbenzamide, 98%

CAS: 56108-12-4 Molecular Formula: C₁₁H₁₅NO MDL Number: MFCD00017139 Synonym: 4-tert-butyl benzamide,benzamide, 4-1,1-dimethylethyl,p-tert-butyl benzamide,4-tert-butyl benzenecarboxamide,unii-5e7907z6bm,4-1,1-dimethylethyl benzamide,p-t-butylbenzamide,4-t-butylbenzamide,acmc-20amap,butylbenzenecarboxamide

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CAS	56108-12-4
MDL Number	MFCD00017139
Synonym	4-tert-butyl benzamide,benzamide, 4-1,1-dimethylethyl,p-tert-butyl benzamide,4-tert-butyl benzenecarboxamide,unii-5e7907z6bm,4-1,1-dimethylethyl benzamide,p-t-butylbenzamide,4-t-butylbenzamide,acmc-20amap,butylbenzenecarboxamide
Molecular Formula	C₁₁H₁₅NO

150

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Methylenediformamide, 97%

CAS: 6921-98-8 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00021038 InChI Key: QPJQPYQZFKFTHG-UHFFFAOYSA-N Synonym: methylenediformamide,n,n'-methylenebisformamide,n,n'-methylenediformamide,methylenebisformamide,formamide, n,n'-methylenebis,n-formamidomethyl formamide,n,n'-methylenebis formamide,methylene-bis-formamide,n,n-methylenebisformamide,acmc-1b7ve PubChem CID: 81339 IUPAC Name: N-(formamidomethyl)formamide SMILES: C(NC=O)NC=O

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Specifications

PubChem CID	81339
CAS	6921-98-8
Molecular Weight (g/mol)	102.093
MDL Number	MFCD00021038
SMILES	C(NC=O)NC=O
Synonym	methylenediformamide,n,n'-methylenebisformamide,n,n'-methylenediformamide,methylenebisformamide,formamide, n,n'-methylenebis,n-formamidomethyl formamide,n,n'-methylenebis formamide,methylene-bis-formamide,n,n-methylenebisformamide,acmc-1b7ve
IUPAC Name	N-(formamidomethyl)formamide
InChI Key	QPJQPYQZFKFTHG-UHFFFAOYSA-N
Molecular Formula	C3H6N2O2

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