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.

Search Within Results

136 – 150 of 2,582 results

136

Promotions Available

N-(Hydroxymethyl)trifluoroacetamide, 98+%

CAS: 50667-69-1 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.065 MDL Number: MFCD00014416 InChI Key: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide PubChem CID: 3084931 IUPAC Name: 2,2,2-trifluoro-N-(hydroxymethyl)acetamide SMILES: C(NC(=O)C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	3084931
CAS	50667-69-1
Molecular Weight (g/mol)	143.065
MDL Number	MFCD00014416
SMILES	C(NC(=O)C(F)(F)F)O
Synonym	2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide
IUPAC Name	2,2,2-trifluoro-N-(hydroxymethyl)acetamide
InChI Key	URUWXKFAEKTWKG-UHFFFAOYSA-N
Molecular Formula	C3H4F3NO2

137

Promotions Available

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

Pricing & Availability
Specifications

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

138

Promotions Available

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

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

Pricing & Availability
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

139

Promotions Available

2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, 99%

CAS: 19805-75-5 Molecular Formula: C9H16N2O Molecular Weight (g/mol): 168.24 MDL Number: MFCD00041846 InChI Key: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 IUPAC Name: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

Pricing & Availability
Specifications

PubChem CID	88255
CAS	19805-75-5
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00041846
SMILES	CC1(C=C(C(N1)(C)C)C(=O)N)C
Synonym	2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline
IUPAC Name	2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
InChI Key	ACFYUJLIWIDSFM-UHFFFAOYSA-N
Molecular Formula	C9H16N2O

140

Promotions Available

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

Pricing & Availability
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

141

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

Pricing & Availability
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

142

Fertilysin, MP Biomedicals™

CAS: 1477-57-2 Molecular Formula: C12H20Cl4N2O2 Molecular Weight (g/mol): 366.104 InChI Key: FAOMZVDZARKPFJ-UHFFFAOYSA-N Synonym: fertilysin,bis-diamine,n,n'-octane-1,8-diyl bis 2,2-dichloroacetamide,fertilysine,n,n'-octamethylenebis dichloroacetamide,bisdiamine,fertilysine n,n,n'-bis dichloroacetyl-1,8-octamethylenediamine,n,n'-octamethylenebis 2,2-dichloroacetamide,n,n'-bis dichloracetyl-1,8-octanediamine PubChem CID: 15134 IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	15134
CAS	1477-57-2
Molecular Weight (g/mol)	366.104
SMILES	C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
Synonym	fertilysin,bis-diamine,n,n'-octane-1,8-diyl bis 2,2-dichloroacetamide,fertilysine,n,n'-octamethylenebis dichloroacetamide,bisdiamine,fertilysine n,n,n'-bis dichloroacetyl-1,8-octamethylenediamine,n,n'-octamethylenebis 2,2-dichloroacetamide,n,n'-bis dichloracetyl-1,8-octanediamine
IUPAC Name	2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide
InChI Key	FAOMZVDZARKPFJ-UHFFFAOYSA-N
Molecular Formula	C12H20Cl4N2O2

143

Promotions Available

Thermo Scientific Chemicals N-Isopropylacrylamide, 99%, pure, stabilized

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-ylprop-2-enamide SMILES: CC(C)NC(=O)C=C

Pricing & Availability
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
IUPAC Name	N-propan-2-ylprop-2-enamide
InChI Key	QNILTEGFHQSKFF-UHFFFAOYSA-N
Molecular Formula	C6H11NO

144

Promotions Available

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

Pricing & Availability
Specifications

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

145

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

Pricing & Availability
Specifications

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

146

Promotions Available

Niacinamide, Spectrum™ Chemical

CAS: 98-92-0

Pricing & Availability
Specifications

CAS	98-92-0

147

Promotions Available

DL-Pantothenyl Alcohol, Spectrum™ Chemical

CAS: 16485-10-2

Pricing & Availability
Specifications

CAS	16485-10-2

148

Promotions Available

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

Pricing & Availability
Specifications

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

149

Promotions Available

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

150

Promotions Available

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

Carboxylic acid amides

Filtered Search Results

Narrow Results