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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91 – 105 of 2,593 results

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4-Bromofuran-2-carboxamide, 96%

CAS: 957345-95-8 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 189.996 MDL Number: MFCD12755858 InChI Key: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonym: 4-bromo-furan-2-carboxylic acid amide PubChem CID: 57589975 IUPAC Name: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N

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PubChem CID	57589975
CAS	957345-95-8
Molecular Weight (g/mol)	189.996
MDL Number	MFCD12755858
SMILES	C1=C(OC=C1Br)C(=O)N
Synonym	4-bromo-furan-2-carboxylic acid amide
IUPAC Name	4-bromofuran-2-carboxamide
InChI Key	UDNSRLLRTQICFU-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO2

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N,N'-Diallyl-L-tartardiamide, 99%

CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

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Specifications

PubChem CID	6994946
CAS	58477-85-3
Molecular Weight (g/mol)	228.25
MDL Number	MFCD00008640
SMILES	O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Synonym	n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
IUPAC Name	(2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
InChI Key	ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molecular Formula	C10H16N2O4

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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

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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

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N-(4-Oxocyclohexyl)acetamide, 98%

CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1

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Specifications

PubChem CID	538565
CAS	27514-08-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD03703462
SMILES	CC(=O)NC1CCC(=O)CC1
Synonym	n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl
IUPAC Name	N-(4-oxocyclohexyl)acetamide
InChI Key	WZEMYWNHKFIVKE-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

4-Aminoimidazole-5-carboxamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1

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PubChem CID	66146
CAS	72-40-2
Molecular Weight (g/mol)	162.58
MDL Number	MFCD00012704
SMILES	Cl.NC(=O)C1=C(N)N=CN1
Synonym	4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride
IUPAC Name	4-amino-1H-imidazole-5-carboxamide;hydrochloride
InChI Key	MXCUYSMIELHIQL-UHFFFAOYSA-N
Molecular Formula	C4H7ClN4O

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4-Hydroxybenzamide, 98+%

CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

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PubChem CID	65052
CAS	619-57-8
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00007997
SMILES	NC(=O)C1=CC=C(O)C=C1
Synonym	benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
IUPAC Name	4-hydroxybenzamide
InChI Key	QXSAKPUBHTZHKW-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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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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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

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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

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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

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Phthalamide, 97%

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

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PubChem CID	6956
CAS	88-96-0
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38799
MDL Number	MFCD00025478
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym	phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name	benzene-1,2-dicarboxamide
InChI Key	NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

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2-chloro-N-(2,6-dimethylphenyl)acetamide, 98%

CAS: 1131-01-7 Molecular Formula: C₁₀H₁₂ClNO Molecular Weight (g/mol): 197.66 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 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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PubChem CID	70798
CAS	1131-01-7
Molecular Weight (g/mol)	197.66
SMILES	CC1=C(C(=CC=C1)C)NC(=O)CCl
Synonym	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
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)acetamide
InChI Key	FPQQSNUTBWFFLB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂ClNO

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N-(Hydroxymethyl)acetamide, 98%

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

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Specifications

PubChem CID	69365
CAS	625-51-4
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00014417
SMILES	CC(=O)NCO
Synonym	n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name	N-(hydroxymethyl)acetamide
InChI Key	HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

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N-(2-Chloroethyl)benzamide, 97%

CAS: 26385-07-9 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.635 MDL Number: MFCD00000964 InChI Key: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonym: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g PubChem CID: 101439 IUPAC Name: N-(2-chloroethyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NCCCl

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PubChem CID	101439
CAS	26385-07-9
Molecular Weight (g/mol)	183.635
MDL Number	MFCD00000964
SMILES	C1=CC=C(C=C1)C(=O)NCCCl
Synonym	n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g
IUPAC Name	N-(2-chloroethyl)benzamide
InChI Key	FYQJUYCGPLFWQR-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO

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4-Methoxybenzamide, 97%

CAS: 3424-93-9 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00007995 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

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PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00007995
SMILES	COC1=CC=C(C=C1)C(=O)N
Synonym	p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name	4-methoxybenzamide
InChI Key	GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

104

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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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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

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N-Acetylmorpholine, 98%

CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1

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Specifications

PubChem CID	15543
CAS	1696-20-4
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00006171
SMILES	CC(=O)N1CCOCC1
Synonym	4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine
IUPAC Name	1-morpholin-4-ylethanone
InChI Key	KYWXRBNOYGGPIZ-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

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