accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (7)
  • (85)
  • (4)
  • (1)
  • (36)
  • (1)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (13)
  • (19)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (5)
  • (3)
  • (2)
  • (1)
  • (1)
Physical Form 
  • (1)
  • (14)
  • (394)
  • (9)
  • (2)
  • (2)
  • (1)
  • (4)
Boiling Point 
  • (2)
  • (1)
  • (8)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (14)
  • (484)
  • (420)

Quantity

  • (7)
  • (85)
  • (4)
  • (1)
  • (36)
  • (1)
  • (2)
Show all

Molecular Weight (g/mol)

  • (2)
  • (13)
  • (19)
  • (2)
  • (3)
  • (3)
  • (2)
Show all

Percent Purity

  • (2)
  • (2)
  • (1)
  • (5)
  • (3)
  • (2)
  • (1)
Show all

Physical Form

  • (1)
  • (14)
  • (394)
  • (9)
  • (2)
  • (2)
  • (1)
Show all

Boiling Point

  • (2)
  • (1)
  • (8)
  • (2)
  • (1)
  • (4)
  • (2)
Show all

Grade

  • (3)
  • (1)
  • (3)
  • (2)
  • (4)
  • (3)
  • (4)
Show all
Keyword Search:
1 – 15 of 477 results
1

A-803467, 98%, Thermo Scientific Chemicals

CAS: 944261-79-4 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD10574689 InChI Key: VHKBTPQDHDSBSP-UHFFFAOYSA-N PubChem CID: 16038374 IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide SMILES: COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1

PubChem CID 16038374
CAS 944261-79-4
Molecular Weight (g/mol) 357.79
MDL Number MFCD10574689
SMILES COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1
IUPAC Name 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
InChI Key VHKBTPQDHDSBSP-UHFFFAOYSA-N
Molecular Formula C19H16ClNO4
2

4'-Bromoacetanilide, 98%

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

PubChem CID 7683
CAS 103-88-8
Molecular Weight (g/mol) 214.06
MDL Number MFCD00000092
SMILES CC(=O)NC1=CC=C(Br)C=C1
Synonym 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name N-(4-bromophenyl)acetamide
InChI Key MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
3

N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

PubChem CID 4353
CAS 79-15-2
Molecular Weight (g/mol) 137.964
MDL Number MFCD00037097
SMILES CC(=O)NBr
Synonym acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
IUPAC Name N-bromoacetamide
InChI Key VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molecular Formula C2H4BrNO
4

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

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
5

5-Bromoindoxyl diacetate, 98+%, Thermo Scientific Chemicals

CAS: 33588-54-4 Molecular Formula: C12H10BrNO3 Molecular Weight (g/mol): 296.12 MDL Number: MFCD00005799 InChI Key: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 PubChem CID: 118505 IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C

PubChem CID 118505
CAS 33588-54-4
Molecular Weight (g/mol) 296.12
MDL Number MFCD00005799
SMILES CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C
Synonym 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263
IUPAC Name (1-acetyl-5-bromoindol-3-yl) acetate
InChI Key XJRIDJAGAYGJCK-UHFFFAOYSA-N
Molecular Formula C12H10BrNO3
6

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

PubChem CID 974
CAS 471-47-6
Molecular Weight (g/mol) 89.05
ChEBI CHEBI:18058
MDL Number MFCD00008006
SMILES C(=O)(C(=O)O)N
Synonym 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name oxamic acid
InChI Key SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula C2H3NO3
7

Acetazolamide, 99%

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

PubChem CID 1986
CAS 59-66-5
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:27690
MDL Number MFCD00003105
SMILES CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
IUPAC Name N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
InChI Key BZKPWHYZMXOIDC-UHFFFAOYSA-N
Molecular Formula C4H6N4O3S2
8

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

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
9

Acethydrazide, 95%

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

PubChem CID 14039
CAS 1068-57-1
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:48978
MDL Number MFCD00007610
SMILES CC(=O)NN
Synonym acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name acetohydrazide
InChI Key OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula C2H6N2O
10

Butyramide, 98%

CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N

PubChem CID 10927
CAS 541-35-5
Molecular Weight (g/mol) 87.122
ChEBI CHEBI:50724
MDL Number MFCD00041894
SMILES CCCC(=O)N
Synonym butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid
IUPAC Name butanamide
InChI Key DNSISZSEWVHGLH-UHFFFAOYSA-N
Molecular Formula C4H9NO
11

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

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
12

2-Phenoxyacetamide, 98%

CAS: 621-88-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017140 InChI Key: AOPRXJXHLWYPQR-UHFFFAOYSA-N Synonym: phenoxyacetamide,acetamide, 2-phenoxy,phenoxyacetic amide,alpha-phenoxyacetamide,2-phenoxyethanamide,2-phenoxy acetamide,pubchem12494,acmc-20ajx9,maybridge1_008727,po6 PubChem CID: 69314 IUPAC Name: 2-phenoxyacetamide SMILES: NC(=O)COC1=CC=CC=C1

PubChem CID 69314
CAS 621-88-5
Molecular Weight (g/mol) 151.17
MDL Number MFCD00017140
SMILES NC(=O)COC1=CC=CC=C1
Synonym phenoxyacetamide,acetamide, 2-phenoxy,phenoxyacetic amide,alpha-phenoxyacetamide,2-phenoxyethanamide,2-phenoxy acetamide,pubchem12494,acmc-20ajx9,maybridge1_008727,po6
IUPAC Name 2-phenoxyacetamide
InChI Key AOPRXJXHLWYPQR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
13

Thermo Scientific Chemicals Methacrylamide, 98%, extra pure

CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N

PubChem CID 6595
CAS 79-39-0
Molecular Weight (g/mol) 85.11
ChEBI CHEBI:51759
MDL Number MFCD00008018
SMILES CC(=C)C(=O)N
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
IUPAC Name 2-methylprop-2-enamide
InChI Key FQPSGWSUVKBHSU-UHFFFAOYSA-N
Molecular Formula C4H7NO
14

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

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
15

Oxamide, 98%

CAS: 471-46-5 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00008007 InChI Key: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC Name: oxamide SMILES: C(=O)(C(=O)N)N

PubChem CID 10113
CAS 471-46-5
Molecular Weight (g/mol) 88.06
ChEBI CHEBI:48248
MDL Number MFCD00008007
SMILES C(=O)(C(=O)N)N
Synonym ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
IUPAC Name oxamide
InChI Key YIKSCQDJHCMVMK-UHFFFAOYSA-N
Molecular Formula C2H4N2O2