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.

46 – 60 of 1,289 results

1-Piperazinecarboxaldehyde, 90%

CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: O=CN1CC[NH2+]CC1

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Specifications

PubChem CID	82191
CAS	7755-92-2
Molecular Weight (g/mol)	115.16
MDL Number	MFCD00005963
SMILES	O=CN1CC[NH2+]CC1
Synonym	1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
IUPAC Name	piperazine-1-carbaldehyde
InChI Key	MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molecular Formula	C5H11N2O

N,N-Diethyl-2,3,3,3-tetrafluoropropionamide, 95%

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3-Nitrobenzamide, 98%

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

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Specifications

PubChem CID	12576
CAS	645-09-0
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007984
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym	m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name	3-nitrobenzamide
InChI Key	KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

3-Amino-4,5-dihydro-1-phenyl-1H-pyrazole, 98+%

CAS: 3314-35-0 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.208 MDL Number: MFCD00051730 InChI Key: QENUTIJJGGTTPE-UHFFFAOYSA-N Synonym: 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline PubChem CID: 98736 IUPAC Name: 2-phenyl-3,4-dihydropyrazol-5-amine SMILES: C1CN(N=C1N)C2=CC=CC=C2

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Specifications

PubChem CID	98736
CAS	3314-35-0
Molecular Weight (g/mol)	161.208
MDL Number	MFCD00051730
SMILES	C1CN(N=C1N)C2=CC=CC=C2
Synonym	1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline
IUPAC Name	2-phenyl-3,4-dihydropyrazol-5-amine
InChI Key	QENUTIJJGGTTPE-UHFFFAOYSA-N
Molecular Formula	C9H11N3

n-Tetradecanamide, 98%

CAS: 638-58-4 Molecular Formula: C14H29NO Molecular Weight (g/mol): 227.392 MDL Number: MFCD00025533 InChI Key: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC Name: tetradecanamide SMILES: CCCCCCCCCCCCCC(=O)N

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Specifications

PubChem CID	69492
CAS	638-58-4
Molecular Weight (g/mol)	227.392
MDL Number	MFCD00025533
SMILES	CCCCCCCCCCCCCC(=O)N
Synonym	myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158
IUPAC Name	tetradecanamide
InChI Key	QEALYLRSRQDCRA-UHFFFAOYSA-N
Molecular Formula	C14H29NO

N-(2-Hydroxyethyl)phthalimide, 98+%

CAS: 3891-07-4 MDL Number: MFCD00005903

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Specifications

CAS	3891-07-4
MDL Number	MFCD00005903

5-Carbamoylpyridine-3-boronic acid pinacol ester, 96%

CAS: 1169402-51-0 Molecular Formula: C12H17BN2O3 Molecular Weight (g/mol): 248.089 MDL Number: MFCD11878274 InChI Key: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N

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Specifications

PubChem CID	59023117
CAS	1169402-51-0
Molecular Weight (g/mol)	248.089
MDL Number	MFCD11878274
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
InChI Key	NJLZODHYCOZPBJ-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O3

4-Methoxybenzamide, 98%

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 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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Specifications

PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.165
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

4-n-Butylbenzamide, 97%

CAS: 107377-07-1 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00221466 InChI Key: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 PubChem CID: 2801458 IUPAC Name: 4-butylbenzamide SMILES: CCCCC1=CC=C(C=C1)C(=O)N

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Specifications

PubChem CID	2801458
CAS	107377-07-1
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00221466
SMILES	CCCCC1=CC=C(C=C1)C(=O)N
Synonym	4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2
IUPAC Name	4-butylbenzamide
InChI Key	KFINRIKJBULSTD-UHFFFAOYSA-N
Molecular Formula	C11H15NO

1-Acetamidoadamantane, 98%

CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

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Specifications

PubChem CID	64153
CAS	880-52-4
Molecular Weight (g/mol)	193.29
MDL Number	MFCD00074730
SMILES	CC(=O)NC12CC3CC(C1)CC(C3)C2
Synonym	1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine
IUPAC Name	N-(1-adamantyl)acetamide
InChI Key	BCVXYGJCDZPKGV-UHFFFAOYSA-N
Molecular Formula	C12H19NO

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

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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

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

2-(2-Cyanophenoxy)acetamide, 98%

CAS: 54802-12-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00297091 InChI Key: RYOYNMJXEHNYAG-UHFFFAOYSA-N Synonym: 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide PubChem CID: 12353988 IUPAC Name: 2-(2-cyanophenoxy)acetamide SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)N

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Specifications

PubChem CID	12353988
CAS	54802-12-9
Molecular Weight (g/mol)	176.175
MDL Number	MFCD00297091
SMILES	C1=CC=C(C(=C1)C#N)OCC(=O)N
Synonym	2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide
IUPAC Name	2-(2-cyanophenoxy)acetamide
InChI Key	RYOYNMJXEHNYAG-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

N-Benzylacrylamide, 96%

CAS: 13304-62-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00015333 InChI Key: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC Name: N-benzylprop-2-enamide SMILES: C=CC(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	139428
CAS	13304-62-6
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00015333
SMILES	C=CC(=O)NCC1=CC=CC=C1
Synonym	n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
IUPAC Name	N-benzylprop-2-enamide
InChI Key	OHLHOLGYGRKZMU-UHFFFAOYSA-N
Molecular Formula	C10H11NO

3-Methyl-1-phenylindolin-2-one, 97%

CAS: 23210-22-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00798609 InChI Key: DJKASMOURATDIE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl PubChem CID: 4990835 IUPAC Name: 3-methyl-1-phenyl-3H-indol-2-one SMILES: CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

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Specifications

PubChem CID	4990835
CAS	23210-22-2
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00798609
SMILES	CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Synonym	3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl
IUPAC Name	3-methyl-1-phenyl-3H-indol-2-one
InChI Key	DJKASMOURATDIE-UHFFFAOYSA-N
Molecular Formula	C15H13NO

Carboxylic acid amides

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