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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226 – 240 of 2,612 results

226

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4-Aminocarbonylphenylboronic acid, 97%

CAS: 123088-59-5 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411940 InChI Key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

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PubChem CID	2737811
CAS	123088-59-5
Molecular Weight (g/mol)	164.96
MDL Number	MFCD03411940
SMILES	NC(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid
IUPAC Name	(4-carbamoylphenyl)boronic acid
InChI Key	GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3

227

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1-Naphthylacetamide, 98%

CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

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PubChem CID	6861
CAS	86-86-2
Molecular Weight (g/mol)	185.226
ChEBI	CHEBI:81810
MDL Number	MFCD00004047
SMILES	C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Synonym	1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam
IUPAC Name	2-naphthalen-1-ylacetamide
InChI Key	XFNJVKMNNVCYEK-UHFFFAOYSA-N
Molecular Formula	C12H11NO

228

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Ethyl N,N-dimethyloxamate, 98%

CAS: 16703-52-9 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00015153 InChI Key: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonym: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat PubChem CID: 85553 IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C

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PubChem CID	85553
CAS	16703-52-9
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00015153
SMILES	CCOC(=O)C(=O)N(C)C
Synonym	ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat
IUPAC Name	ethyl 2-(dimethylamino)-2-oxoacetate
InChI Key	HMALWDVRMHVUAW-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

229

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N,N-Diethylacetamide, 99%

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

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PubChem CID	12703
CAS	685-91-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00009047
SMILES	CCN(CC)C(=O)C
Synonym	diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name	N,N-diethylacetamide
InChI Key	AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

230

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4-(Chloroacetyl)morpholine, 97+%

CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl

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PubChem CID	74040
CAS	1440-61-5
Molecular Weight (g/mol)	163.601
MDL Number	MFCD00721939
SMILES	C1COCCN1C(=O)CCl
Synonym	4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide
IUPAC Name	2-chloro-1-morpholin-4-ylethanone
InChI Key	YMQRPXBBBOXHNZ-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

231

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N-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

232

N-tert-Butylacrylamide 98.0+%, TCI America™

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

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PubChem CID	7877
CAS	107-58-4
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00026271
SMILES	CC(C)(C)NC(=O)C=C
Synonym	n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name	N-tert-butylprop-2-enamide
InChI Key	XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula	C7H13NO

233

Benzamide 99.0+%, TCI America™

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

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PubChem CID	2331
CAS	55-21-0
Molecular Weight (g/mol)	121.139
ChEBI	CHEBI:28179
MDL Number	MFCD00007968
SMILES	C1=CC=C(C=C1)C(=O)N
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name	benzamide
InChI Key	KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula	C7H7NO

234

4-Acryloylmorpholine (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5117-12-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00047413 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja PubChem CID: 98723 IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1

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PubChem CID	98723
CAS	5117-12-4
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00047413
SMILES	C=CC(=O)N1CCOCC1
Synonym	4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja
IUPAC Name	1-morpholin-4-ylprop-2-en-1-one
InChI Key	XLPJNCYCZORXHG-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

235

Temozolomide 98.0+%, TCI America™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

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PubChem CID	5394
CAS	85622-93-1
Molecular Weight (g/mol)	194.154
ChEBI	CHEBI:72564
MDL Number	MFCD00866492
SMILES	CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym	temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name	3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key	BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula	C6H6N6O2

236

Ethyl Oxamate 98.0+%, TCI America™

CAS: 617-36-7 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N

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PubChem CID	69238
CAS	617-36-7
Molecular Weight (g/mol)	117.104
MDL Number	MFCD00008005
SMILES	CCOC(=O)C(=O)N
Synonym	ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide
IUPAC Name	ethyl 2-amino-2-oxoacetate
InChI Key	RZMZBHSKPLVQCP-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

237

N-Hydroxyphthalimide 99.0+%, TCI America™

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	10665
CAS	524-38-9
Molecular Weight (g/mol)	163.13
MDL Number	MFCD00005891
SMILES	ON1C(=O)C2=CC=CC=C2C1=O
Synonym	n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name	2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula	C8H5NO3

238

2-Iodoacetamide 98.0+%, TCI America™

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

239

N-Isopropylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 IUPAC Name: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C

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PubChem CID	16637
CAS	2210-25-5
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00041913
SMILES	CC(C)NC(=O)C=C
Synonym	n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u
IUPAC Name	N-(propan-2-yl)prop-2-enamide
InChI Key	QNILTEGFHQSKFF-UHFFFAOYSA-N
Molecular Formula	C6H11NO

240

Oleamide 65.0+%, TCI America™

CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.484 MDL Number: MFCD00053638 InChI Key: FATBGEAMYMYZAF-KTKRTIGZSA-N Synonym: oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide PubChem CID: 5283387 ChEBI: CHEBI:116314 IUPAC Name: (Z)-octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)N

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Specifications

PubChem CID	5283387
CAS	301-02-0
Molecular Weight (g/mol)	281.484
ChEBI	CHEBI:116314
MDL Number	MFCD00053638
SMILES	CCCCCCCCC=CCCCCCCCC(=O)N
Synonym	oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide
IUPAC Name	(Z)-octadec-9-enamide
InChI Key	FATBGEAMYMYZAF-KTKRTIGZSA-N
Molecular Formula	C18H35NO

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