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.

16 – 30 of 1,322 results

3-Methylbutanamide, 97%, Thermo Scientific™

CAS: 541-46-8 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N

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Specifications

PubChem CID	10930
CAS	541-46-8
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014807
SMILES	CC(C)CC(=O)N
Synonym	isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
IUPAC Name	3-methylbutanamide
InChI Key	SANOUVWGPVYVAV-UHFFFAOYSA-N
Molecular Formula	C5H11NO

Erucamide 85.0+%, TCI America™

CAS: 112-84-5 Molecular Formula: C22H43NO Molecular Weight (g/mol): 337.59 MDL Number: MFCD00882379 InChI Key: UAUDZVJPLUQNMU-KTKRTIGZSA-N Synonym: erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn PubChem CID: 5365371 IUPAC Name: (13Z)-docos-13-enamide SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O

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Specifications

PubChem CID	5365371
CAS	112-84-5
Molecular Weight (g/mol)	337.59
MDL Number	MFCD00882379
SMILES	CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O
Synonym	erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn
IUPAC Name	(13Z)-docos-13-enamide
InChI Key	UAUDZVJPLUQNMU-KTKRTIGZSA-N
Molecular Formula	C22H43NO

N,N'-Ethylenebisacrylamide, 96%

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

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Specifications

PubChem CID	168964
CAS	2956-58-3
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00042935
SMILES	C=CC(=O)NCCNC(=O)C=C
Synonym	n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name	N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key	AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

N-Methyltrimethylacetamide, 96%

CAS: 6830-83-7 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00043643 InChI Key: QMKKJBRRKIKWFK-UHFFFAOYSA-N Synonym: n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl PubChem CID: 138844 IUPAC Name: N,2,2-trimethylpropanamide SMILES: CC(C)(C)C(=O)NC

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Specifications

PubChem CID	138844
CAS	6830-83-7
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00043643
SMILES	CC(C)(C)C(=O)NC
Synonym	n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl
IUPAC Name	N,2,2-trimethylpropanamide
InChI Key	QMKKJBRRKIKWFK-UHFFFAOYSA-N
Molecular Formula	C6H13NO

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-Di-n-butylformamide, 99%

CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

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Specifications

PubChem CID	12975
CAS	761-65-9
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00003289
SMILES	CCCCN(CCCC)C=O
Synonym	dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
IUPAC Name	N,N-dibutylformamide
InChI Key	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molecular Formula	C9H19NO

2-Nitrobenzamide, 98%

CAS: 610-15-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007976 InChI Key: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonym: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 IUPAC Name: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	11876
CAS	610-15-1
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007976
SMILES	C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
Synonym	o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw
IUPAC Name	2-nitrobenzamide
InChI Key	KLGQWSOYKYFBTR-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

6-Methylnicotinamide, 98%

CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

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Specifications

PubChem CID	96351
CAS	6960-22-1
Molecular Weight (g/mol)	136.154
MDL Number	MFCD00006342
SMILES	CC1=NC=C(C=C1)C(=O)N
IUPAC Name	6-methylpyridine-3-carboxamide
InChI Key	IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

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-Fluorooxindole, 97%

CAS: 56341-41-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179598 InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonym: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O

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Specifications

PubChem CID	3731012
CAS	56341-41-4
Molecular Weight (g/mol)	151.14
MDL Number	MFCD02179598
SMILES	C1C2=C(C=CC(=C2)F)NC1=O
Synonym	5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole
IUPAC Name	5-fluoro-1,3-dihydroindol-2-one
InChI Key	DDIIYGHHUMKDGI-UHFFFAOYSA-N
Molecular Formula	C8H6FNO

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Thermo Scientific™

CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,5-acetamido-1-indanone,5-acetylamino-1-indanone,n-1-oxoindan-5-yl acetamide,n-1-oxo-2,3-dihydroinden-5-yl acetamide,acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl,5-acetamido-2,3-dihydro-1-oxo-1h-indene,5-acetamido-indanone PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2

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Specifications

PubChem CID	312894
CAS	58161-35-6
Molecular Weight (g/mol)	189.214
MDL Number	MFCD00099465
SMILES	CC(=O)NC1=CC2=C(C=C1)C(=O)CC2
Synonym	n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,5-acetamido-1-indanone,5-acetylamino-1-indanone,n-1-oxoindan-5-yl acetamide,n-1-oxo-2,3-dihydroinden-5-yl acetamide,acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl,5-acetamido-2,3-dihydro-1-oxo-1h-indene,5-acetamido-indanone
IUPAC Name	N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
InChI Key	GHUPGGYDRVSZSW-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

N,N-Diisopropylformamide, 98%

CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C

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Specifications

PubChem CID	75912
CAS	2700-30-3
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00008867
SMILES	CC(C)N(C=O)C(C)C
Synonym	n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1
IUPAC Name	N,N-di(propan-2-yl)formamide
InChI Key	UNBDDZDKBWPHAX-UHFFFAOYSA-N
Molecular Formula	C7H15NO

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

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Specifications

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

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

1-Acetyl-5-bromoindoline, 98%

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

Pricing & Availability
Specifications

PubChem CID	721847
CAS	22190-38-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00056017
SMILES	CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name	1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key	WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

Carboxylic acid amides

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Erucamide 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Erucamide 85.0+%, TCI America™