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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46 – 60 of 2,604 results

Hexadecanamide 95.0+%, TCI America™

CAS: 629-54-9 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00025534 InChI Key: HSEMFIZWXHQJAE-UHFFFAOYSA-N Synonym: Palmitamide PubChem CID: 69421 ChEBI: CHEBI:74475 IUPAC Name: hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N

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PubChem CID	69421
CAS	629-54-9
Molecular Weight (g/mol)	255.446
ChEBI	CHEBI:74475
MDL Number	MFCD00025534
SMILES	CCCCCCCCCCCCCCCC(=O)N
Synonym	Palmitamide
IUPAC Name	hexadecanamide
InChI Key	HSEMFIZWXHQJAE-UHFFFAOYSA-N
Molecular Formula	C16H33NO

N,N-Dimethyldecanamide 98.0+%, TCI America™

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

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PubChem CID	26690
CAS	14433-76-2
Molecular Weight (g/mol)	199.338
MDL Number	MFCD00043725
SMILES	CCCCCCCCCC(=O)N(C)C
Synonym	decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name	N,N-dimethyldecanamide
InChI Key	HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula	C12H25NO

Lauramide 96.0+%, TCI America™

CAS: 1120-16-7 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00025532 InChI Key: ILRSCQWREDREME-UHFFFAOYSA-N Synonym: Dodecanamide PubChem CID: 14256 ChEBI: CHEBI:34726 IUPAC Name: dodecanamide SMILES: CCCCCCCCCCCC(=O)N

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PubChem CID	14256
CAS	1120-16-7
Molecular Weight (g/mol)	199.338
ChEBI	CHEBI:34726
MDL Number	MFCD00025532
SMILES	CCCCCCCCCCCC(=O)N
Synonym	Dodecanamide
IUPAC Name	dodecanamide
InChI Key	ILRSCQWREDREME-UHFFFAOYSA-N
Molecular Formula	C12H25NO

Hexanamide 98.0+%, TCI America™

CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

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PubChem CID	12332
CAS	628-02-4
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00008046
SMILES	CCCCCC(=O)N
Synonym	capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name	hexanamide
InChI Key	ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula	C6H13NO

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6-chlorooxindole, 98%, Thermo Scientific™

CAS: 56341-37-8 Molecular Formula: C₈H₆ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00209962 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

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PubChem CID	736344
CAS	56341-37-8
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00209962
SMILES	C1C2=C(C=C(C=C2)Cl)NC1=O
Synonym	6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
IUPAC Name	6-chloro-1,3-dihydroindol-2-one
InChI Key	CENVPIZOTHULGJ-UHFFFAOYSA-N
Molecular Formula	C₈H₆ClNO

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Isovaleramide, 98%

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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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

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1-Formylpiperidine, 99%

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

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PubChem CID	17429
CAS	2591-86-8
Molecular Weight (g/mol)	113.16
ChEBI	CHEBI:42546
MDL Number	MFCD00006483
SMILES	C1CCN(CC1)C=O
Synonym	n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name	piperidine-1-carbaldehyde
InChI Key	FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula	C6H11NO

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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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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

Dacarbazine

CAS: 3-4-4342 MDL Number: MFCD00057167

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CAS	3-4-4342
MDL Number	MFCD00057167

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2,2,2-Trifluoroacetamide, 97%

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F

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PubChem CID	67717
CAS	354-38-1
Molecular Weight (g/mol)	113.04
MDL Number	MFCD00008008
SMILES	NC(=O)C(F)(F)F
Synonym	trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name	2,2,2-trifluoroacetamide
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula	C2H2F3NO

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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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

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4-Cyanobenzamide, 97%

CAS: 3034-34-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00017133 InChI Key: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N

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PubChem CID	76427
CAS	3034-34-2
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00017133
SMILES	NC(=O)C1=CC=C(C=C1)C#N
Synonym	p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide
IUPAC Name	4-cyanobenzamide
InChI Key	FUKWTMJZHKZKFA-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

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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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

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Cyanoacetamide, 99%

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

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PubChem CID	7898
CAS	107-91-5
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00008024
SMILES	NC(=O)CC#N
Synonym	cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name	2-cyanoacetamide
InChI Key	DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

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N-Methylformanilide, 99%

CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

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PubChem CID	66737
CAS	93-61-8
Molecular Weight (g/mol)	135.166
MDL Number	MFCD00003283
SMILES	CN(C=O)C1=CC=CC=C1
Synonym	n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name	N-methyl-N-phenylformamide
InChI Key	JIKUXBYRTXDNIY-UHFFFAOYSA-N
Molecular Formula	C8H9NO

Carboxylic acid amides

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