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.

1 – 15 of 475 results

Benzohydroxamic acid, 98%

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

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PubChem CID	10313
CAS	495-18-1
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00002109
SMILES	C1=CC=C(C=C1)C(=O)NO
Synonym	benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name	N-hydroxybenzamide
InChI Key	VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

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Specifications

PubChem CID	537505
CAS	78191-00-1
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00060098
SMILES	CON(C)C(C)=O
Synonym	n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name	N-methoxy-N-methylacetamide
InChI Key	OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

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Specifications

PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

Thermo Scientific Chemicals N-tert-Butylacrylamide, 97%, pure

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

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Specifications

PubChem CID	7877
CAS	107-58-4
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00026271
SMILES	CC(C)(C)NC(=O)C=C
Synonym	n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name	N-tert-butylprop-2-enamide
InChI Key	XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula	C7H13NO

N-Phenylbenzohydroxamic acid, 98%

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	67536
CAS	304-88-1
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00002111
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name	N-hydroxy-N-phenylbenzamide
InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

Valeramide, 97%

CAS: 626-97-1 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 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)	101.15
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

2-Bromoacetamide, 98%

CAS: 683-57-8 Molecular Formula: C₂H₄BrNO Molecular Weight (g/mol): 137.96 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br

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Specifications

PubChem CID	69632
CAS	683-57-8
Molecular Weight (g/mol)	137.96
MDL Number	MFCD00008025
SMILES	C(C(=O)N)Br
Synonym	bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
IUPAC Name	2-bromoacetamide
InChI Key	JUIKUQOUMZUFQT-UHFFFAOYSA-N
Molecular Formula	C₂H₄BrNO

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

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Specifications

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

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C₂H₃NO₃ Molecular Weight (g/mol): 89.05 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

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Specifications

PubChem CID	974
CAS	471-47-6
Molecular Weight (g/mol)	89.05
ChEBI	CHEBI:18058
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

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxyisoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	10665
CAS	524-38-9
Molecular Weight (g/mol)	163.13
MDL Number	MFCD00005891
SMILES	ON1C(=O)C2=CC=CC=C2C1=O
Synonym	n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name	2-hydroxyisoindole-1,3-dione
InChI Key	CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula	C8H5NO3

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

5-Acetamidopyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 1201645-46-6 Molecular Formula: C13H19BN2O3 Molecular Weight (g/mol): 262.116 MDL Number: MFCD11878288 InChI Key: ADPVUZOCOXRLMP-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide PubChem CID: 57415705 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C

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Specifications

PubChem CID	57415705
CAS	1201645-46-6
Molecular Weight (g/mol)	262.116
MDL Number	MFCD11878288
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C
Synonym	n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide
IUPAC Name	N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide
InChI Key	ADPVUZOCOXRLMP-UHFFFAOYSA-N
Molecular Formula	C13H19BN2O3

N-Decanoyl-N-methyl-D-glucamine

CAS: 85261-20-7 Molecular Formula: C17H35NO6 Molecular Weight (g/mol): 349.468 MDL Number: MFCD00036801 InChI Key: UMWKZHPREXJQGR-XOSAIJSUSA-N Synonym: n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer PubChem CID: 174432 IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide SMILES: CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	174432
CAS	85261-20-7
Molecular Weight (g/mol)	349.468
MDL Number	MFCD00036801
SMILES	CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Synonym	n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer
IUPAC Name	N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide
InChI Key	UMWKZHPREXJQGR-XOSAIJSUSA-N
Molecular Formula	C17H35NO6

2-Aminonicotinamide, 97%

CAS: 13438-65-8 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00128873 InChI Key: HTPCDVLWYUXWQR-UHFFFAOYSA-N Synonym: 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino PubChem CID: 506623 IUPAC Name: 2-aminopyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)N)C(=O)N

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Specifications

PubChem CID	506623
CAS	13438-65-8
Molecular Weight (g/mol)	137.142
MDL Number	MFCD00128873
SMILES	C1=CC(=C(N=C1)N)C(=O)N
Synonym	2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino
IUPAC Name	2-aminopyridine-3-carboxamide
InChI Key	HTPCDVLWYUXWQR-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

Dacarbazine

CAS: 4342-03-4 MDL Number: MFCD00057167

Pricing and Availability
Specifications

CAS	4342-03-4
MDL Number	MFCD00057167

Carboxylic acid amides

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