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.

196 – 210 of 1,362 results

196

7-Fluorooxindole, 95%

CAS: 71294-03-6 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179608 InChI Key: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonym: 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one PubChem CID: 3734371 IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)F)NC1=O

Pricing & Availability
Specifications

PubChem CID	3734371
CAS	71294-03-6
Molecular Weight (g/mol)	151.14
MDL Number	MFCD02179608
SMILES	C1C2=C(C(=CC=C2)F)NC1=O
Synonym	7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one
IUPAC Name	7-fluoro-1,3-dihydroindol-2-one
InChI Key	VMUIOEOYZHJLEZ-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

197

5-Hydroxyoxindole, 96%, Thermo Scientific Chemicals

CAS: 3416-18-0 Molecular Formula: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 InChI Key: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)O)NC1=O

Pricing & Availability
Specifications

PubChem CID	76955
CAS	3416-18-0
Molecular Weight (g/mol)	149.15
SMILES	C1C2=C(C=CC(=C2)O)NC1=O
Synonym	5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole
IUPAC Name	5-hydroxy-1,3-dihydroindol-2-one
InChI Key	ZGTUSQAQXWSMDW-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₂

198

1-Formyl-4-methylpiperazine, 98%

CAS: 7556-55-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00085930 InChI Key: JQTMGOLZSBTZMS-UHFFFAOYSA-N Synonym: 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods PubChem CID: 3269221 ChEBI: CHEBI:44477 IUPAC Name: 4-methylpiperazine-1-carbaldehyde SMILES: CN1CCN(CC1)C=O

Pricing & Availability
Specifications

PubChem CID	3269221
CAS	7556-55-0
Molecular Weight (g/mol)	128.18
ChEBI	CHEBI:44477
MDL Number	MFCD00085930
SMILES	CN1CCN(CC1)C=O
Synonym	1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods
IUPAC Name	4-methylpiperazine-1-carbaldehyde
InChI Key	JQTMGOLZSBTZMS-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

199

2,2,2-Trifluoro-N-methylacetamide, 98%

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	69948
CAS	815-06-5
Molecular Weight (g/mol)	127.066
MDL Number	MFCD00009670
SMILES	CNC(=O)C(F)(F)F
Synonym	n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name	2,2,2-trifluoro-N-methylacetamide
InChI Key	IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula	C3H4F3NO

200

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

Pricing & Availability
Specifications

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

201

N,2,3-Trimethyl-2-isopropylbutamide

CAS: 51115-67-4 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00130070 InChI Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	65300
CAS	51115-67-4
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00130070
SMILES	CNC(=O)C(C)(C(C)C)C(C)C
Synonym	2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide
IUPAC Name	N,2,3-trimethyl-2-propan-2-ylbutanamide
InChI Key	RWAXQWRDVUOOGG-UHFFFAOYSA-N
Molecular Formula	C10H21NO

202

N-2-Acetylguanine, 99%

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide PubChem CID: 88319 IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

Pricing & Availability
Specifications

PubChem CID	88319
CAS	19962-37-9
Molecular Weight (g/mol)	193.17
MDL Number	MFCD00078201
SMILES	CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
Synonym	2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide
IUPAC Name	N-(6-oxo-3,7-dihydropurin-2-yl)acetamide
InChI Key	MXSMRDDXWJSGMC-UHFFFAOYSA-N
Molecular Formula	C7H7N5O2

203

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

Pricing & Availability
Specifications

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

204

4-Acetamido-TEMPO, free radical, 98+%

CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

Pricing & Availability
Specifications

PubChem CID	518988
CAS	14691-89-5
Molecular Weight (g/mol)	213.301
MDL Number	MFCD00043593
SMILES	CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Synonym	4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl
IUPAC Name	N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
InChI Key	UXBLSWOMIHTQPH-UHFFFAOYSA-N
Molecular Formula	C11H21N2O2

205

N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molecular Formula: C₄H₁₀N₂O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

Pricing & Availability
Specifications

PubChem CID	66082
CAS	1001-53-2
Molecular Weight (g/mol)	102.14
MDL Number	MFCD00008163
SMILES	CC(=O)NCCN
Synonym	n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name	N-(2-aminoethyl)acetamide
InChI Key	DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀N₂O

206

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

Pricing & Availability
Specifications

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

207

Oxindole, 97%, pure

CAS: 59-48-3 Molecular Formula: C₈H₇NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

Pricing & Availability
Specifications

PubChem CID	321710
CAS	59-48-3
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:31697
MDL Number	MFCD00005711
SMILES	C1C2=CC=CC=C2NC1=O
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name	1,3-dihydroindol-2-one
InChI Key	JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO

208

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

Pricing & Availability
Specifications

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

209

2,2-Dichloroacetamide, 98+%

CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	12694
CAS	683-72-7
Molecular Weight (g/mol)	127.952
MDL Number	MFCD00008015
SMILES	C(C(=O)N)(Cl)Cl
IUPAC Name	2,2-dichloroacetamide
InChI Key	WCGGWVOVFQNRRS-UHFFFAOYSA-N
Molecular Formula	C2H3Cl2NO

210

1-Acetylpiperazine, 98%

CAS: 13889-98-0 MDL Number: MFCD00058676 Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone

Pricing & Availability
Specifications

PubChem CID	83795
CAS	13889-98-0
MDL Number	MFCD00058676
Synonym	1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name	1-piperazin-1-ylethanone

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Carboxylic acid amides

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