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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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1 – 14 of 14 results
1

5-Amino-1-methyl-1H-pyrazole-4-carboxamide, Thermo Scientific™

CAS: 18213-75-7 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD00111808 InChI Key: JGSQVTVXGXOSCH-UHFFFAOYSA-N PubChem CID: 265696 IUPAC Name: 5-amino-1-methylpyrazole-4-carboxamide SMILES: CN1C(=C(C=N1)C(=O)N)N

PubChem CID 265696
CAS 18213-75-7
Molecular Weight (g/mol) 140.146
MDL Number MFCD00111808
SMILES CN1C(=C(C=N1)C(=O)N)N
IUPAC Name 5-amino-1-methylpyrazole-4-carboxamide
InChI Key JGSQVTVXGXOSCH-UHFFFAOYSA-N
Molecular Formula C5H8N4O
2

5-Bromooxindole, 97%, Thermo Scientific™

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

PubChem CID 611193
CAS 20870-78-4
Molecular Weight (g/mol) 212.046
SMILES C1C2=C(C=CC(=C2)Br)NC1=O
Synonym 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
IUPAC Name 5-bromo-1,3-dihydroindol-2-one
InChI Key VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
3

Spiro-(1,3-dioxolane-2,3'indolin)-2'-one, 97%, Thermo Scientific™

CAS: 6714-68-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00173689 InChI Key: PRMHWSVVQZVDGR-UHFFFAOYSA-N Synonym: spiro 1,3-dioxolane-2,3'-indol-2' 1'h-one,spiro-1,3-dioxolane-2,3'indolin-2'-one,spiro 1,3 dioxolane-2,3'-indolin-2'-one,spiro 1,3-dioxolane-2,3'-3h indol-2' 1'h-one,1'h-spiro 1,3-dioxolane-2,3'-indole-2'-one,spiro 1,3-dioxolane-2,3'-indoline-7-one,1'h-spiro 1,3-dioxolane-2,3'-indol-2'-one,maybridge1_007498,chembl6816 PubChem CID: 281156 IUPAC Name: spiro[1,3-dioxolane-2,3'-1H-indole]-2'-one SMILES: C1COC2(O1)C3=CC=CC=C3NC2=O

PubChem CID 281156
CAS 6714-68-7
Molecular Weight (g/mol) 191.186
MDL Number MFCD00173689
SMILES C1COC2(O1)C3=CC=CC=C3NC2=O
Synonym spiro 1,3-dioxolane-2,3'-indol-2' 1'h-one,spiro-1,3-dioxolane-2,3'indolin-2'-one,spiro 1,3 dioxolane-2,3'-indolin-2'-one,spiro 1,3-dioxolane-2,3'-3h indol-2' 1'h-one,1'h-spiro 1,3-dioxolane-2,3'-indole-2'-one,spiro 1,3-dioxolane-2,3'-indoline-7-one,1'h-spiro 1,3-dioxolane-2,3'-indol-2'-one,maybridge1_007498,chembl6816
IUPAC Name spiro[1,3-dioxolane-2,3'-1H-indole]-2'-one
InChI Key PRMHWSVVQZVDGR-UHFFFAOYSA-N
Molecular Formula C10H9NO3
4

2-Chloro-6-methylnicotinamide, ≥95%, Thermo Scientific™

CAS: 54957-84-5 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00173783 InChI Key: QFRWKKWOCPTEKS-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinamide,3-pyridinecarboxamide,2-chloro-6-methyl,2-chloro-6-methyl-3-pyridinecarboxamide,2-chloro-6-methylincotinamide,6-methyl-2-chloronicotinamide PubChem CID: 2799581 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxamide SMILES: CC1=NC(=C(C=C1)C(=O)N)Cl

PubChem CID 2799581
CAS 54957-84-5
Molecular Weight (g/mol) 170.596
MDL Number MFCD00173783
SMILES CC1=NC(=C(C=C1)C(=O)N)Cl
Synonym 2-chloro-6-methylnicotinamide,3-pyridinecarboxamide,2-chloro-6-methyl,2-chloro-6-methyl-3-pyridinecarboxamide,2-chloro-6-methylincotinamide,6-methyl-2-chloronicotinamide
IUPAC Name 2-chloro-6-methylpyridine-3-carboxamide
InChI Key QFRWKKWOCPTEKS-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
5

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

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
6

N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide, 97%, Thermo Scientific™

CAS: 161290-85-3 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.61 MDL Number: MFCD00219796 InChI Key: MIWYZHHKNDZBCB-UHFFFAOYSA-N Synonym: 2-chloro-n-4-trifluoromethoxy phenyl acetamide,n-chloroacetyl-4-trifluoromethoxy aniline,n1-4-trifluoromethoxy phenyl-2-chloroacetamide,buttpark 30\07-62,acetamide,2-chloro-n-4-trifluoromethoxy phenyl,2-chloro-4'-trifluoromethoxy acetanilide,pubchem8402,timtec-bb sbb001832 PubChem CID: 601031 IUPAC Name: 2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide SMILES: FC(F)(F)OC1=CC=C(NC(=O)CCl)C=C1

PubChem CID 601031
CAS 161290-85-3
Molecular Weight (g/mol) 253.61
MDL Number MFCD00219796
SMILES FC(F)(F)OC1=CC=C(NC(=O)CCl)C=C1
Synonym 2-chloro-n-4-trifluoromethoxy phenyl acetamide,n-chloroacetyl-4-trifluoromethoxy aniline,n1-4-trifluoromethoxy phenyl-2-chloroacetamide,buttpark 30\07-62,acetamide,2-chloro-n-4-trifluoromethoxy phenyl,2-chloro-4'-trifluoromethoxy acetanilide,pubchem8402,timtec-bb sbb001832
IUPAC Name 2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
InChI Key MIWYZHHKNDZBCB-UHFFFAOYSA-N
Molecular Formula C9H7ClF3NO2
7

1-(5-Bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

PubChem CID 721847
CAS 22190-38-1
Molecular Weight (g/mol) 240.1
MDL Number MFCD00056017
SMILES CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula C10H10BrNO
8

3-Methylbutanamide, 97%, Thermo Scientific™

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

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
9

N1-(4-pyridyl)benzamide, Thermo Scientific™

CAS: 5221-44-3 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00160355 InChI Key: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonym: n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide PubChem CID: 78893 IUPAC Name: N-pyridin-4-ylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

PubChem CID 78893
CAS 5221-44-3
Molecular Weight (g/mol) 198.225
MDL Number MFCD00160355
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
Synonym n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide
IUPAC Name N-pyridin-4-ylbenzamide
InChI Key PNWVOLKZHJEWQU-UHFFFAOYSA-N
Molecular Formula C12H10N2O
10

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

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
12

2-Chloro-1-morpholinoethan-1-one, 95%, Thermo Scientific™

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

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
13

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

CAS: 20870-90-0 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00464061 InChI Key: WARSUKBSFLACOI-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-2-oxoindoline,5-bromo-1-methylindolin-2-one,5-bromo-1-methyl-1,3-dihydro-indol-2-one,5-bromo-1-methyl-2,3-dihydro-1h-indol-2-one,5-bromo-1-methyl-1,3-dihydro-2h-indol-2-one,5-bromo-1-methyl-1h-indolin-2-one,acmc-209ffi,5-bromo-1-methyl oxindole,1-methyl-5-bromoindoline-2-one PubChem CID: 2432666 IUPAC Name: 5-bromo-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=CC(Br)=CC=C12

PubChem CID 2432666
CAS 20870-90-0
Molecular Weight (g/mol) 226.07
MDL Number MFCD00464061
SMILES CN1C(=O)CC2=CC(Br)=CC=C12
Synonym 5-bromo-1-methyl-2-oxoindoline,5-bromo-1-methylindolin-2-one,5-bromo-1-methyl-1,3-dihydro-indol-2-one,5-bromo-1-methyl-2,3-dihydro-1h-indol-2-one,5-bromo-1-methyl-1,3-dihydro-2h-indol-2-one,5-bromo-1-methyl-1h-indolin-2-one,acmc-209ffi,5-bromo-1-methyl oxindole,1-methyl-5-bromoindoline-2-one
IUPAC Name 5-bromo-1-methyl-3H-indol-2-one
InChI Key WARSUKBSFLACOI-UHFFFAOYSA-N
Molecular Formula C9H8BrNO
14

2-Mercaptoacetamide (in Methanolic Ammonia Solution 10g/100ml approx.), 97%, Thermo Scientific™

CAS: 758-08-7 Molecular Formula: C2H5NOS Molecular Weight (g/mol): 91.128 MDL Number: MFCD00068159 InChI Key: GYXHHICIFZSKKZ-UHFFFAOYSA-N Synonym: 2-mercaptoacetamide,mercaptoacetamide,thioglycolamide,acetamide, 2-mercapto,thioglycolamide crude,usaf ha-3,acetamide, 2-mercapto-6ci,7ci,8ci,9ci,2-mercaptoacetamide in solution nh3/meoh,thiolacetamide,a-mercaptoacetamide PubChem CID: 12961 IUPAC Name: 2-sulfanylacetamide SMILES: C(C(=O)N)S

PubChem CID 12961
CAS 758-08-7
Molecular Weight (g/mol) 91.128
MDL Number MFCD00068159
SMILES C(C(=O)N)S
Synonym 2-mercaptoacetamide,mercaptoacetamide,thioglycolamide,acetamide, 2-mercapto,thioglycolamide crude,usaf ha-3,acetamide, 2-mercapto-6ci,7ci,8ci,9ci,2-mercaptoacetamide in solution nh3/meoh,thiolacetamide,a-mercaptoacetamide
IUPAC Name 2-sulfanylacetamide
InChI Key GYXHHICIFZSKKZ-UHFFFAOYSA-N
Molecular Formula C2H5NOS