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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2,476 – 2,490 of 2,582 results

2,476

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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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

2,477

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

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Specifications

CAS	98-92-0
Molecular Weight (g/mol)	122.13
SMILES	NC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2,478

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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Specifications

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

2,479

(+)-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

2,480

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

2,481

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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Specifications

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

2,482

1-(Cyclohexylcarbonyl)piperazine, 97%, Thermo Scientific™

CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2

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Specifications

PubChem CID	3437502
CAS	27561-62-2
Molecular Weight (g/mol)	196.294
MDL Number	MFCD06798113
SMILES	C1CCC(CC1)C(=O)N2CCNCC2
Synonym	1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine
IUPAC Name	cyclohexyl(piperazin-1-yl)methanone
InChI Key	ZSZROXCAFYZNHE-UHFFFAOYSA-N
Molecular Formula	C11H20N2O

2,483

N-Benzyl-4-nitro-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 446838-34-2 Molecular Formula: C20H16N2O3 Molecular Weight (g/mol): 332.359 MDL Number: MFCD00791276 InChI Key: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC Name: N-benzyl-4-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	19167093
CAS	446838-34-2
Molecular Weight (g/mol)	332.359
MDL Number	MFCD00791276
SMILES	C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
IUPAC Name	N-benzyl-4-nitro-N-phenylbenzamide
InChI Key	QFYBLCAEBPADFC-UHFFFAOYSA-N
Molecular Formula	C20H16N2O3

2,484

N,N-Diisobutyl-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 560079-02-9 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD03385790 InChI Key: BQMSFQBLAFUJTK-UHFFFAOYSA-N Synonym: n,n-diisobutyl-2-methoxybenzamide,2-methoxy-n,n-bis 2-methylpropyl benzamide PubChem CID: 5154908 IUPAC Name: 2-methoxy-N,N-bis(2-methylpropyl)benzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	5154908
CAS	560079-02-9
Molecular Weight (g/mol)	263.381
MDL Number	MFCD03385790
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1OC
Synonym	n,n-diisobutyl-2-methoxybenzamide,2-methoxy-n,n-bis 2-methylpropyl benzamide
IUPAC Name	2-methoxy-N,N-bis(2-methylpropyl)benzamide
InChI Key	BQMSFQBLAFUJTK-UHFFFAOYSA-N
Molecular Formula	C16H25NO2

2,485

N,N-Dicyclohexyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 129721-53-5 Molecular Formula: C20H29NO2 Molecular Weight (g/mol): 315.457 MDL Number: MFCD00554103 InChI Key: UBNMVLOOOQOJSF-UHFFFAOYSA-N PubChem CID: 2832694 IUPAC Name: N,N-dicyclohexyl-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3

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Specifications

PubChem CID	2832694
CAS	129721-53-5
Molecular Weight (g/mol)	315.457
MDL Number	MFCD00554103
SMILES	COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3
IUPAC Name	N,N-dicyclohexyl-4-methoxybenzamide
InChI Key	UBNMVLOOOQOJSF-UHFFFAOYSA-N
Molecular Formula	C20H29NO2

2,486

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

2,487

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

2,488

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

2,489

N-Benzyloxycarbonyl-L-threoninamide, 97%, Thermo Scientific™

CAS: 49705-98-8 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00038587 InChI Key: PYZXYZOBPGPOFQ-SCZZXKLOSA-N Synonym: z-thr-nh2,cbz-l-threoninamide,cbz-thr-nh2,carbobenzoxy-l-threonine amide,n-benzyloxycarbonyl l-threonine amide,z-l-threoninamide,z-l-threonine amide,z-thr-nh,pubchem13626,z-l-thr-nh2 PubChem CID: 7010574 IUPAC Name: benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate SMILES: CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O

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Specifications

PubChem CID	7010574
CAS	49705-98-8
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00038587
SMILES	CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O
Synonym	z-thr-nh2,cbz-l-threoninamide,cbz-thr-nh2,carbobenzoxy-l-threonine amide,n-benzyloxycarbonyl l-threonine amide,z-l-threoninamide,z-l-threonine amide,z-thr-nh,pubchem13626,z-l-thr-nh2
IUPAC Name	benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate
InChI Key	PYZXYZOBPGPOFQ-SCZZXKLOSA-N
Molecular Formula	C12H16N2O4

2,490

4-Nitro-N,N-di-n-propylbenzamide, 97%, Thermo Scientific™

CAS: 79868-22-7 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.298 MDL Number: MFCD00757402 InChI Key: QMXJBGRHVJEDCV-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dipropyl-benzamide,p-nitrobenzoic acid dipropylamide,4-nitro-n,n-di-n-propylbenzamide,benzamide, p-nitro-n,n-dipropyl PubChem CID: 347937 IUPAC Name: 4-nitro-N,N-dipropylbenzamide SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347937
CAS	79868-22-7
Molecular Weight (g/mol)	250.298
MDL Number	MFCD00757402
SMILES	CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitro-n,n-dipropyl-benzamide,p-nitrobenzoic acid dipropylamide,4-nitro-n,n-di-n-propylbenzamide,benzamide, p-nitro-n,n-dipropyl
IUPAC Name	4-nitro-N,N-dipropylbenzamide
InChI Key	QMXJBGRHVJEDCV-UHFFFAOYSA-N
Molecular Formula	C13H18N2O3

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