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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2,536 – 2,550 of 2,582 results

2,536

N,N-Di-n-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 67099-34-7 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03375402 InChI Key: UJIBJKONJLJLAU-UHFFFAOYSA-N Synonym: n,n-di-n-butyl-4-chlorobutyramide PubChem CID: 3531291 IUPAC Name: N,N-dibutyl-4-chlorobutanamide SMILES: CCCCN(CCCC)C(=O)CCCCl

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Specifications

PubChem CID	3531291
CAS	67099-34-7
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03375402
SMILES	CCCCN(CCCC)C(=O)CCCCl
Synonym	n,n-di-n-butyl-4-chlorobutyramide
IUPAC Name	N,N-dibutyl-4-chlorobutanamide
InChI Key	UJIBJKONJLJLAU-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

2,537

N-Benzyl-N-tert-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 1421263-60-6 Molecular Formula: C15H22ClNO Molecular Weight (g/mol): 267.797 MDL Number: MFCD22683090 InChI Key: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC Name: N-benzyl-N-tert-butyl-4-chlorobutanamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl

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Specifications

PubChem CID	97030388
CAS	1421263-60-6
Molecular Weight (g/mol)	267.797
MDL Number	MFCD22683090
SMILES	CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym	n-benzyl-n-tert-butyl-4-chlorobutyramide
IUPAC Name	N-benzyl-N-tert-butyl-4-chlorobutanamide
InChI Key	UBCAUNFPEJQKIA-UHFFFAOYSA-N
Molecular Formula	C15H22ClNO

2,538

N-Benzyl-N-isopropyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 349091-96-9 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00541072 InChI Key: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC Name: N-benzyl-4-methoxy-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	3284182
CAS	349091-96-9
Molecular Weight (g/mol)	283.371
MDL Number	MFCD00541072
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym	n-benzyl-n-isopropyl-4-methoxybenzamide
IUPAC Name	N-benzyl-4-methoxy-N-propan-2-ylbenzamide
InChI Key	MIAUCQRMTJWYDT-UHFFFAOYSA-N
Molecular Formula	C18H21NO2

2,539

N-Benzyl-4-chloro-N-isopropylbutyramide, 97%, Thermo Scientific™

CAS: 1016748-73-4 Molecular Formula: C14H20ClNO Molecular Weight (g/mol): 253.77 MDL Number: MFCD09807999 InChI Key: BEGDLNHPGOYQHE-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide PubChem CID: 20119644 IUPAC Name: N-benzyl-4-chloro-N-propan-2-ylbutanamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl

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Specifications

PubChem CID	20119644
CAS	1016748-73-4
Molecular Weight (g/mol)	253.77
MDL Number	MFCD09807999
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym	n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide
IUPAC Name	N-benzyl-4-chloro-N-propan-2-ylbutanamide
InChI Key	BEGDLNHPGOYQHE-UHFFFAOYSA-N
Molecular Formula	C14H20ClNO

2,540

4-Chloro-N,N-di-n-propylbutyramide, 97%, Thermo Scientific™

CAS: 91976-98-6 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD03376025 InChI Key: QMFTZGZZBHNKJU-UHFFFAOYSA-N Synonym: 4-chloro-n,n-di-n-propylbutyramide PubChem CID: 5049842 IUPAC Name: 4-chloro-N,N-dipropylbutanamide SMILES: CCCN(CCC)C(=O)CCCCl

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Specifications

PubChem CID	5049842
CAS	91976-98-6
Molecular Weight (g/mol)	205.726
MDL Number	MFCD03376025
SMILES	CCCN(CCC)C(=O)CCCCl
Synonym	4-chloro-n,n-di-n-propylbutyramide
IUPAC Name	4-chloro-N,N-dipropylbutanamide
InChI Key	QMFTZGZZBHNKJU-UHFFFAOYSA-N
Molecular Formula	C10H20ClNO

2,541

2-Aminothiazole-4-carboxamide, 95%, Thermo Scientific™

CAS: 118452-02-1 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD08689593 InChI Key: YSNYFPFEBBRSHS-UHFFFAOYSA-N PubChem CID: 257149 IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide SMILES: C1=C(N=C(S1)N)C(=O)N

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PubChem CID	257149
CAS	118452-02-1
Molecular Weight (g/mol)	143.164
MDL Number	MFCD08689593
SMILES	C1=C(N=C(S1)N)C(=O)N
IUPAC Name	2-amino-1,3-thiazole-4-carboxamide
InChI Key	YSNYFPFEBBRSHS-UHFFFAOYSA-N
Molecular Formula	C4H5N3OS

2,542

1-Benzoylpiperidine, 98%, Thermo Scientific™

CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	69892
CAS	776-75-0
Molecular Weight (g/mol)	189.258
MDL Number	MFCD00023702
SMILES	C1CCN(CC1)C(=O)C2=CC=CC=C2
Synonym	1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide
IUPAC Name	phenyl(piperidin-1-yl)methanone
InChI Key	YXTROGRGRSPWKL-UHFFFAOYSA-N
Molecular Formula	C12H15NO

2,543

2,3-Dibromopropionamide, 97%, Thermo Scientific™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br

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Specifications

PubChem CID	85798
CAS	15102-42-8
Molecular Weight (g/mol)	230.887
MDL Number	MFCD00031484
SMILES	C(C(C(=O)N)Br)Br
IUPAC Name	2,3-dibromopropanamide
InChI Key	DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula	C3H5Br2NO

2,544

3-Aminocarbonylphenylboronic acid, 97%, Thermo Scientific™

CAS: 351422-73-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411948 InChI Key: WDGWHKRJEBENCE-UHFFFAOYSA-N Synonym: 3-aminocarbonylphenylboronic acid,3-carbamoylphenyl boronic acid,benzamide-3-boronic acid,3-carbamoylbenzeneboronic acid,3-aminocarbonyphenylboronic acid,3-aminocarbonyl benzeneboronic acid,3-aminocarbonylphenyl boronic acid,3-carboxamidephenylboronic acid,3-aminocarbonyl phenylboronic acid,3-aminocarbonyl phenyl boronic acid PubChem CID: 2737814 IUPAC Name: (3-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=CC(=C1)B(O)O

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PubChem CID	2737814
CAS	351422-73-6
Molecular Weight (g/mol)	164.96
MDL Number	MFCD03411948
SMILES	NC(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-aminocarbonylphenylboronic acid,3-carbamoylphenyl boronic acid,benzamide-3-boronic acid,3-carbamoylbenzeneboronic acid,3-aminocarbonyphenylboronic acid,3-aminocarbonyl benzeneboronic acid,3-aminocarbonylphenyl boronic acid,3-carboxamidephenylboronic acid,3-aminocarbonyl phenylboronic acid,3-aminocarbonyl phenyl boronic acid
IUPAC Name	(3-carbamoylphenyl)boronic acid
InChI Key	WDGWHKRJEBENCE-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3

2,545

(+)-N,N'-Dibenzyl-L-tartaric diamide, 99%, 99% e.e., Thermo Scientific™

CAS: 88393-56-0 Molecular Formula: C18H20N2O4 Molecular Weight (g/mol): 328.37 MDL Number: MFCD00064478 InChI Key: BBYSAHVLSFBCMN-MNSHXRSINA-N Synonym: 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide PubChem CID: 7271811 IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide SMILES: O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	7271811
CAS	88393-56-0
Molecular Weight (g/mol)	328.37
MDL Number	MFCD00064478
SMILES	O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1
Synonym	2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide
IUPAC Name	(2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
InChI Key	BBYSAHVLSFBCMN-MNSHXRSINA-N
Molecular Formula	C18H20N2O4

2,546

N,N-Diethyldodecanamide, 98%, Thermo Scientific™

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC

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PubChem CID	18783
CAS	3352-87-2
Molecular Weight (g/mol)	255.446
MDL Number	MFCD00008962
SMILES	CCCCCCCCCCCC(=O)N(CC)CC
Synonym	dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine
IUPAC Name	N,N-diethyldodecanamide
InChI Key	CWNSVVHTTQBGQB-UHFFFAOYSA-N
Molecular Formula	C16H33NO

2,547

N-Acetylthiourea, 98%

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

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PubChem CID	2723593
CAS	591-08-2
Molecular Weight (g/mol)	118.154
MDL Number	MFCD00004937
SMILES	CC(=O)NC(=S)N
Synonym	n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name	N-carbamothioylacetamide
InChI Key	IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula	C3H6N2OS

2,548

N,N'-Diacetylethylenediamine, 98%, Thermo Scientific™

CAS: 871-78-3 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00014966 InChI Key: WNYIBZHOMJZDKN-UHFFFAOYSA-N Synonym: n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis PubChem CID: 70097 IUPAC Name: N-(2-acetamidoethyl)acetamide SMILES: CC(=O)NCCNC(=O)C

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PubChem CID	70097
CAS	871-78-3
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00014966
SMILES	CC(=O)NCCNC(=O)C
Synonym	n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis
IUPAC Name	N-(2-acetamidoethyl)acetamide
InChI Key	WNYIBZHOMJZDKN-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

2,549

2-Chloronicotinamide, 98+%, Thermo Scientific™

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

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Specifications

PubChem CID	82588
CAS	10366-35-5
Molecular Weight (g/mol)	156.569
MDL Number	MFCD00006237
SMILES	C1=CC(=C(N=C1)Cl)C(=O)N
Synonym	2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloropyridine-3-carboxamide
InChI Key	ZQZAHPFFZWEUCL-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

2,550

2-Chloro-3'-nitroacetanilide, 98%, Thermo Scientific™

CAS: 10147-71-4 Molecular Formula: C8H7ClN2O3 Molecular Weight (g/mol): 214.605 MDL Number: MFCD00024359 InChI Key: UCBHRCPNMDOUMV-UHFFFAOYSA-N Synonym: 2-chloro-n-3-nitrophenyl acetamide,2-chloro-3'-nitroacetanilide,2-chloro-n-3-nitro-phenyl-acetamide,n-chloroacetyl-3-nitroaniline,alpha-chloro-3-nitroacetanilide,acetamide, n-3-nitrophenyl-2-chloro,n-3-nitrophenyl-2-chloroacetamide,2-chloro-n-3-nitrophenyl-acetamide,acetamide,2-chloro-n-3-nitrophenyl PubChem CID: 532066 IUPAC Name: 2-chloro-N-(3-nitrophenyl)acetamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl

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Specifications

PubChem CID	532066
CAS	10147-71-4
Molecular Weight (g/mol)	214.605
MDL Number	MFCD00024359
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl
Synonym	2-chloro-n-3-nitrophenyl acetamide,2-chloro-3'-nitroacetanilide,2-chloro-n-3-nitro-phenyl-acetamide,n-chloroacetyl-3-nitroaniline,alpha-chloro-3-nitroacetanilide,acetamide, n-3-nitrophenyl-2-chloro,n-3-nitrophenyl-2-chloroacetamide,2-chloro-n-3-nitrophenyl-acetamide,acetamide,2-chloro-n-3-nitrophenyl
IUPAC Name	2-chloro-N-(3-nitrophenyl)acetamide
InChI Key	UCBHRCPNMDOUMV-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2O3

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