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.

1 – 15 of 369 results

Hexanamide, 98%, Thermo Scientific™

CAS: 628-02-4 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 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

Pricing and Availability
Specifications

PubChem CID	12332
CAS	628-02-4
Molecular Weight (g/mol)	115.18
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

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

Pricing and Availability
Specifications

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

6-chloronicotinamide, 98%, Thermo Scientific™

CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

Pricing and Availability
Specifications

PubChem CID	80456
CAS	6271-78-9
Molecular Weight (g/mol)	156.57
MDL Number	MFCD00006242
SMILES	NC(=O)C1=CC=C(Cl)N=C1
Synonym	6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
IUPAC Name	6-chloropyridine-3-carboxamide
InChI Key	ZIJAZUBWHAZHPL-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

5-Bromooxindole, 97%, Thermo Scientific™

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

Pricing and Availability
Specifications

PubChem CID	611193
CAS	20870-78-4
Molecular Weight (g/mol)	212.046
SMILES	C1C2=C(C=CC(=C2)Br)NC1=O
Synonym	5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
IUPAC Name	5-bromo-1,3-dihydroindol-2-one
InChI Key	VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

2-Chlorobutyramide, 98%, Thermo Scientific Chemicals

CAS: 7462-73-9 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00041477 InChI Key: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC Name: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl

Pricing and Availability
Specifications

PubChem CID	344969
CAS	7462-73-9
Molecular Weight (g/mol)	121.564
MDL Number	MFCD00041477
SMILES	CCC(C(=O)N)Cl
Synonym	2-chlorobutyramide
IUPAC Name	2-chlorobutanamide
InChI Key	VJIOSCMTZVXQQU-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO

5-Hydroxyoxindole, 96%, Thermo Scientific Chemicals

CAS: 3416-18-0 Molecular Formula: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 InChI Key: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)O)NC1=O

Pricing and Availability
Specifications

PubChem CID	76955
CAS	3416-18-0
Molecular Weight (g/mol)	149.15
SMILES	C1C2=C(C=CC(=C2)O)NC1=O
Synonym	5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole
IUPAC Name	5-hydroxy-1,3-dihydroindol-2-one
InChI Key	ZGTUSQAQXWSMDW-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₂

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

Pricing and Availability
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

N1-(4-pyridyl)benzamide, Thermo Scientific™

CAS: 5221-44-3 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00160355 InChI Key: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonym: n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide PubChem CID: 78893 IUPAC Name: N-pyridin-4-ylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

Pricing and Availability
Specifications

PubChem CID	78893
CAS	5221-44-3
Molecular Weight (g/mol)	198.225
MDL Number	MFCD00160355
SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
Synonym	n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide
IUPAC Name	N-pyridin-4-ylbenzamide
InChI Key	PNWVOLKZHJEWQU-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

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

Pricing and Availability
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

N,N-Dibutylformamide, 99+%, Thermo Scientific Chemicals

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

Pricing and Availability
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

N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molecular Formula: C₄H₁₀N₂O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

Pricing and Availability
Specifications

PubChem CID	66082
CAS	1001-53-2
Molecular Weight (g/mol)	102.14
MDL Number	MFCD00008163
SMILES	CC(=O)NCCN
Synonym	n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name	N-(2-aminoethyl)acetamide
InChI Key	DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀N₂O

4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 389621-80-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD03411949 InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O

Pricing and Availability
Specifications

PubChem CID	2773375
CAS	389621-80-1
Molecular Weight (g/mol)	221.06
MDL Number	MFCD03411949
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid
IUPAC Name	[4-(diethylcarbamoyl)phenyl]boronic acid
InChI Key	ZCGVBHIMRVYWOH-UHFFFAOYSA-N
Molecular Formula	C11H16BNO3

1-Acetyl-5-bromoindole, 97%, Thermo Scientific Chemicals

CAS: 61995-52-6 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD00238530 InChI Key: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 IUPAC Name: 1-(5-bromoindol-1-yl)ethanone SMILES: CC(=O)N1C=CC2=C1C=CC(=C2)Br

Pricing and Availability
Specifications

PubChem CID	12318076
CAS	61995-52-6
Molecular Weight (g/mol)	238.084
MDL Number	MFCD00238530
SMILES	CC(=O)N1C=CC2=C1C=CC(=C2)Br
Synonym	1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl
IUPAC Name	1-(5-bromoindol-1-yl)ethanone
InChI Key	BOMKWHSZGCMFEG-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO

1-Acetyl-3-indolecarboxaldehyde, 98%, Thermo Scientific™

CAS: 22948-94-3 Molecular Formula: C₁₁H₉NO₂ Molecular Weight (g/mol): 187.2 MDL Number: MFCD00039691 InChI Key: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1 PubChem CID: 89915 IUPAC Name: 1-acetylindole-3-carbaldehyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

Pricing and Availability
Specifications

PubChem CID	89915
CAS	22948-94-3
Molecular Weight (g/mol)	187.2
MDL Number	MFCD00039691
SMILES	CC(=O)N1C=C(C2=CC=CC=C21)C=O
Synonym	1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1
IUPAC Name	1-acetylindole-3-carbaldehyde
InChI Key	LCJLFGSKHBDOAY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₂

2-Chloro-6-methylnicotinamide, ≥95%, Thermo Scientific™

CAS: 54957-84-5 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00173783 InChI Key: QFRWKKWOCPTEKS-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinamide,3-pyridinecarboxamide,2-chloro-6-methyl,2-chloro-6-methyl-3-pyridinecarboxamide,2-chloro-6-methylincotinamide,6-methyl-2-chloronicotinamide PubChem CID: 2799581 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxamide SMILES: CC1=NC(=C(C=C1)C(=O)N)Cl

Pricing and Availability
Specifications

PubChem CID	2799581
CAS	54957-84-5
Molecular Weight (g/mol)	170.596
MDL Number	MFCD00173783
SMILES	CC1=NC(=C(C=C1)C(=O)N)Cl
Synonym	2-chloro-6-methylnicotinamide,3-pyridinecarboxamide,2-chloro-6-methyl,2-chloro-6-methyl-3-pyridinecarboxamide,2-chloro-6-methylincotinamide,6-methyl-2-chloronicotinamide
IUPAC Name	2-chloro-6-methylpyridine-3-carboxamide
InChI Key	QFRWKKWOCPTEKS-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O

Carboxylic acid amides

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