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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Benzamide, 99%

CAS: 55-21-0 Formula molecolare: C₇H₇NO Molecular Weight (g/mol): 121.14 Numero MDL: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Sinonimo: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

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Sinonimo	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
Numero MDL	MFCD00007968
PubChem CID	2331
Formula molecolare	C₇H₇NO
CAS	55-21-0
Molecular Weight (g/mol)	121.14
ChEBI	CHEBI:28179
SMILES	C1=CC=C(C=C1)C(=O)N
IUPAC Name	benzamide
InChI Key	KXDAEFPNCMNJSK-UHFFFAOYSA-N

Oxamic acid sodium salt, 98%

CAS: 565-73-1 Formula molecolare: C2H2NNaO3 Molecular Weight (g/mol): 111.032 Numero MDL: MFCD00044553 InChI Key: RQVZIJIQDCGIKI-UHFFFAOYSA-M Sinonimo: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC Name: sodium;oxamate SMILES: C(=O)(C(=O)[O-])N.[Na+]

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Sinonimo	sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751
Numero MDL	MFCD00044553
PubChem CID	5242
Formula molecolare	C2H2NNaO3
CAS	565-73-1
Molecular Weight (g/mol)	111.032
SMILES	C(=O)(C(=O)[O-])N.[Na+]
IUPAC Name	sodium;oxamate
InChI Key	RQVZIJIQDCGIKI-UHFFFAOYSA-M

Nicotinamide, 99%

CAS: 98-92-0 Formula molecolare: C6H6N2O Molecular Weight (g/mol): 122.127 Numero MDL: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinonimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

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Sinonimo	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
Numero MDL	MFCD00006395
PubChem CID	936
Formula molecolare	C6H6N2O
CAS	98-92-0
Molecular Weight (g/mol)	122.127
ChEBI	CHEBI:17154
SMILES	C1=CC(=CN=C1)C(=O)N
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinonimo: 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-dimetilacetammide SMILES: CN(C)C(C)=O

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

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

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

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Formula molecolare: C8H5NO3 Molecular Weight (g/mol): 163.13 Numero MDL: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00005891
PubChem CID	10665
Formula molecolare	C8H5NO3
CAS	524-38-9
Molecular Weight (g/mol)	163.13
SMILES	ON1C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2-hydroxyisoindole-1,3-dione
InChI Key	CFMZSMGAMPBRBE-UHFFFAOYSA-N

Oleamide

CAS: 301-02-0 Formula molecolare: C18H35NO Molecular Weight (g/mol): 281.48 InChI Key: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enamide SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O

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Formula molecolare	C18H35NO
CAS	301-02-0
Molecular Weight (g/mol)	281.48
SMILES	CCCCCCCC\C=C\CCCCCCCC(N)=O
IUPAC Name	(9E)-octadec-9-enamide
InChI Key	FATBGEAMYMYZAF-MDZDMXLPSA-N

Propionamide, 97%

CAS: 79-05-0 Formula molecolare: C₃H₇NO Molecular Weight (g/mol): 73.09 Numero MDL: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Sinonimo: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

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Sinonimo	propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
Numero MDL	MFCD00008039
PubChem CID	6578
Formula molecolare	C₃H₇NO
CAS	79-05-0
Molecular Weight (g/mol)	73.09
ChEBI	CHEBI:45422
SMILES	CCC(=O)N
IUPAC Name	propanamide
InChI Key	QLNJFJADRCOGBJ-UHFFFAOYSA-N

Diacetone acrylamide, 99%

CAS: 2873-97-4 Formula molecolare: C9H15NO2 Molecular Weight (g/mol): 169.22 Numero MDL: MFCD00008788 InChI Key: OMNKZBIFPJNNIO-UHFFFAOYSA-N Sinonimo: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 PubChem CID: 17888 IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C

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Sinonimo	diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898
Numero MDL	MFCD00008788
PubChem CID	17888
Formula molecolare	C9H15NO2
CAS	2873-97-4
Molecular Weight (g/mol)	169.22
SMILES	CC(=O)CC(C)(C)NC(=O)C=C
IUPAC Name	N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
InChI Key	OMNKZBIFPJNNIO-UHFFFAOYSA-N

2-Chloro-2',6'-dimethylacetanilide, 99%

CAS: 1131-01-7 Formula molecolare: C10H12ClNO Molecular Weight (g/mol): 197.662 Numero MDL: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Sinonimo: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

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Sinonimo	2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx
Numero MDL	MFCD00000926
PubChem CID	70798
Formula molecolare	C10H12ClNO
CAS	1131-01-7
Molecular Weight (g/mol)	197.662
SMILES	CC1=C(C(=CC=C1)C)NC(=O)CCl
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)acetamide
InChI Key	FPQQSNUTBWFFLB-UHFFFAOYSA-N

endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, 97%

CAS: 21715-90-2 Formula molecolare: C9H9NO3 Molecular Weight (g/mol): 179.18 Numero MDL: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Sinonimo: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

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Sinonimo	honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione
Numero MDL	MFCD00065691
PubChem CID	89529
Formula molecolare	C9H9NO3
CAS	21715-90-2
Molecular Weight (g/mol)	179.18
SMILES	ON1C(=O)C2C3CC(C=C3)C2C1=O
IUPAC Name	4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	ZUSSTQCWRDLYJA-UHFFFAOYNA-N

Methacrylamide, 98%

CAS: 79-39-0 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.106 Numero MDL: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
Numero MDL	MFCD00008018
PubChem CID	6595
Formula molecolare	C4H7NO
CAS	79-39-0
Molecular Weight (g/mol)	85.106
ChEBI	CHEBI:51759
SMILES	CC(=C)C(=O)N
IUPAC Name	2-methylprop-2-enamide
InChI Key	FQPSGWSUVKBHSU-UHFFFAOYSA-N

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

CAS: 2210-25-5 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00041913
PubChem CID	16637
Formula molecolare	C6H11NO
CAS	2210-25-5
Molecular Weight (g/mol)	113.16
SMILES	CC(C)NC(=O)C=C
IUPAC Name	N-propan-2-ylprop-2-enamide
InChI Key	QNILTEGFHQSKFF-UHFFFAOYSA-N

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DimethylFormamide, for HPLC, Fisher Chemical™

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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-dimetilformammide SMILES: CN(C)C=O

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Sinonimo	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numero MDL	MFCD00003284
PubChem CID	6228
Formula molecolare	C3H7NO
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
SMILES	CN(C)C=O
IUPAC Name	n,n-dimetilformammide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N

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DimethylFormamide, Certified AR for Analysis, Fisher Chemical™

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Sinonimo	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numero MDL	MFCD00003284
PubChem CID	6228
Formula molecolare	C3H7NO
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
SMILES	CN(C)C=O
IUPAC Name	n,n-dimetilformammide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N

Carboxylic acid amides

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