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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(3S)-(-)-3-Acetamidopyrrolidine, 98%

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7021471
CAS	114636-31-6
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00082748
SMILES	CC(=O)NC1CCNC1
Synonym	3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name	N-[(3S)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

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

CAS: 3891-07-4 MDL Number: MFCD00005903

Pricing and Availability
Specifications

CAS	3891-07-4
MDL Number	MFCD00005903

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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Specifications

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

1-Acetamidoadamantane, 97%

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

2-Iodoacetamide, 98%, stab. with ca 5-8% water

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

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Specifications

PubChem CID	3727
CAS	144-48-9
Molecular Weight (g/mol)	184.964
MDL Number	MFCD00008028
SMILES	C(C(=O)N)I
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name	2-iodoacetamide
InChI Key	PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula	C2H4INO

2-Chloroacetamide, 98%

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

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Specifications

PubChem CID	6580
CAS	79-07-2
Molecular Weight (g/mol)	93.51
MDL Number	MFCD00008027
SMILES	NC(=O)CCl
Synonym	chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name	2-chloroacetamide
InChI Key	VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula	C2H4ClNO

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-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

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Specifications

PubChem CID	22309454
CAS	850568-41-1
Molecular Weight (g/mol)	193.009
MDL Number	MFCD06659818
SMILES	B(C1=CC=C(C=C1)CNC(=O)C)(O)O
Synonym	4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580
IUPAC Name	[4-(acetamidomethyl)phenyl]boronic acid
InChI Key	ZMJVNKSOLIUBKO-UHFFFAOYSA-N
Molecular Formula	C9H12BNO3

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

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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-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

N,N'-Methylenebisacrylamide, 96%, extra pure

CAS: 110-26-9 Molecular Formula: C₇H₁₀N₂O₂ Molecular Weight (g/mol): 154.17 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

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Specifications

PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.17
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀N₂O₂

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 2% soln.

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Pricing and Availability
Specifications

PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

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

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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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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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