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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106 – 120 of 1,484 results

106

Acetazolamide, USP, 98-102%, Spectrum™ Chemical

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107

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade

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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Specifications

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

108

N-(2-Hydroxyethyl)formamide, 97%

CAS: 693-06-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00021040 InChI Key: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine PubChem CID: 69657 IUPAC Name: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O

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Specifications

PubChem CID	69657
CAS	693-06-1
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00021040
SMILES	OCCNC=O
Synonym	n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine
IUPAC Name	N-(2-hydroxyethyl)formamide
InChI Key	BAMUPQJDKBGDPU-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

109

5-Bromooxindole, 98%

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 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

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Specifications

PubChem CID	611193
CAS	20870-78-4
Molecular Weight (g/mol)	212.046
MDL Number	MFCD00456998
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

110

5-Fluorooxindole, 97%

CAS: 56341-41-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179598 InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonym: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O

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Specifications

PubChem CID	3731012
CAS	56341-41-4
Molecular Weight (g/mol)	151.14
MDL Number	MFCD02179598
SMILES	C1C2=C(C=CC(=C2)F)NC1=O
Synonym	5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole
IUPAC Name	5-fluoro-1,3-dihydroindol-2-one
InChI Key	DDIIYGHHUMKDGI-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

111

N-Benzylacetamide, Spectrum™ Chemical

CAS: 588-46-5

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Specifications

CAS	588-46-5

112

N,N-Dimethylformamide, 99%

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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Specifications

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

113

N-Isopropylacrylamide, 97%

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 SMILES: CC(C)NC(=O)C=C

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Specifications

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
InChI Key	QNILTEGFHQSKFF-UHFFFAOYSA-N
Molecular Formula	C6H11NO

114

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

115

N,N-Diethylformamide, 99%

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

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Specifications

PubChem CID	12051
CAS	617-84-5
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003287
SMILES	CCN(CC)C=O
Synonym	diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name	N,N-diethylformamide
InChI Key	SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula	C5H11NO

116

4'-Bromo-2'-chloroacetanilide, 98+%

CAS: 3460-23-9 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040852 InChI Key: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonym: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 IUPAC Name: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl

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Specifications

PubChem CID	610167
CAS	3460-23-9
Molecular Weight (g/mol)	248.504
MDL Number	MFCD00040852
SMILES	CC(=O)NC1=C(C=C(C=C1)Br)Cl
Synonym	4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro
IUPAC Name	N-(4-bromo-2-chlorophenyl)acetamide
InChI Key	MITWNEIUIPGZKR-UHFFFAOYSA-N
Molecular Formula	C8H7BrClNO

117

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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Specifications

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

118

2-Chloroacetamide, 98+%

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

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Specifications

PubChem CID	6580
CAS	79-07-2
Molecular Weight (g/mol)	93.51
MDL Number	MFCD00008027
SMILES	NC(=O)CCl
Synonym	chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name	2-chloroacetamide
InChI Key	VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula	C2H4ClNO

119

4'-Chloroacetanilide, 98+%

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	10871
CAS	539-03-7
Molecular Weight (g/mol)	169.608
ChEBI	CHEBI:116915
MDL Number	MFCD00000612
SMILES	CC(=O)NC1=CC=C(C=C1)Cl
Synonym	4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name	N-(4-chlorophenyl)acetamide
InChI Key	GGUOCFNAWIODMF-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

120

Valeramide, 97%

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 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)	101.149
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

Carboxylic acid amides

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Acetazolamide, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Benzylacetamide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetazolamide, USP, 98-102%, Spectrum™ Chemical

N-Benzylacetamide, Spectrum™ Chemical