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 2,602 results

2,536

Adipamide 99%, Thermo Scientific™

CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N

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PubChem CID	12364
CAS	628-94-4
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00008045
SMILES	C(CCC(=O)N)CC(=O)N
Synonym	adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide
IUPAC Name	hexanediamide
InChI Key	GVNWZKBFMFUVNX-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

2,537

(+)-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

2,538

1-(4-Methoxybenzoyl)-2-methylpiperidine, 97%, Thermo Scientific™

CAS: 18065-11-7 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD01211885 InChI Key: SGLSSNVBXPORFL-UHFFFAOYSA-N Synonym: 1-4-methoxybenzoyl-2-methylpiperidine,4-methoxyphenyl 2-methylpiperidino ketone,4-methoxyphenyl-2-methylpiperidin-1-yl methanone PubChem CID: 4244227 IUPAC Name: (4-methoxyphenyl)-(2-methylpiperidin-1-yl)methanone SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	4244227
CAS	18065-11-7
Molecular Weight (g/mol)	233.311
MDL Number	MFCD01211885
SMILES	CC1CCCCN1C(=O)C2=CC=C(C=C2)OC
Synonym	1-4-methoxybenzoyl-2-methylpiperidine,4-methoxyphenyl 2-methylpiperidino ketone,4-methoxyphenyl-2-methylpiperidin-1-yl methanone
IUPAC Name	(4-methoxyphenyl)-(2-methylpiperidin-1-yl)methanone
InChI Key	SGLSSNVBXPORFL-UHFFFAOYSA-N
Molecular Formula	C14H19NO2

2,539

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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Specifications

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

2,540

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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Specifications

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

2,541

2-Methoxybenzamide, 98+%, Thermo Scientific™

CAS: 2439-77-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017120 InChI Key: MNWSGMTUGXNYHJ-UHFFFAOYSA-N Synonym: o-methoxybenzamide,o-anisamide,benzamide, 2-methoxy,methoxybenzamide,benzamide, o-methoxy,anisamide,unii-wry8ddn8yc,2-anisamide,benzamide, methoxy,2-methyloxy benzamide PubChem CID: 75540 IUPAC Name: 2-methoxybenzamide SMILES: COC1=CC=CC=C1C(N)=O

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Specifications

PubChem CID	75540
CAS	2439-77-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00017120
SMILES	COC1=CC=CC=C1C(N)=O
Synonym	o-methoxybenzamide,o-anisamide,benzamide, 2-methoxy,methoxybenzamide,benzamide, o-methoxy,anisamide,unii-wry8ddn8yc,2-anisamide,benzamide, methoxy,2-methyloxy benzamide
IUPAC Name	2-methoxybenzamide
InChI Key	MNWSGMTUGXNYHJ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

2,542

N-Isopropyl-2-chloroacetamide, 97%, Thermo Scientific™

CAS: 2895-21-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00068034 InChI Key: GYPNJSBBOATUPK-UHFFFAOYSA-N Synonym: 2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide PubChem CID: 76171 IUPAC Name: 2-chloro-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)CCl

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Specifications

PubChem CID	76171
CAS	2895-21-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00068034
SMILES	CC(C)NC(=O)CCl
Synonym	2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide
IUPAC Name	2-chloro-N-propan-2-ylacetamide
InChI Key	GYPNJSBBOATUPK-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

2,543

N-Benzyl-N-ethyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349396-05-0 Molecular Formula: C16H16N2O3 Molecular Weight (g/mol): 284.32 MDL Number: MFCD01212056 InChI Key: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	779809
CAS	349396-05-0
Molecular Weight (g/mol)	284.32
MDL Number	MFCD01212056
SMILES	CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-N-ethyl-4-nitrobenzamide
InChI Key	MWXUHJACDKHYRK-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3

2,544

2-Azacyclooctanone 97%, Thermo Scientific™

CAS: 673-66-5 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00003271 InChI Key: CJYXCQLOZNIMFP-UHFFFAOYSA-N Synonym: 2-azacyclooctanone,enantholactam,omega-heptalactam,2-perhydroazocinone,oenantholactam,7-heptanelactam,octahydroazocin-2-one,2 1h-azocinone, hexahydro,azacyclooctan-2-one,suberonisoxim PubChem CID: 12657 IUPAC Name: azocan-2-one SMILES: O=C1CCCCCCN1

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PubChem CID	12657
CAS	673-66-5
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00003271
SMILES	O=C1CCCCCCN1
Synonym	2-azacyclooctanone,enantholactam,omega-heptalactam,2-perhydroazocinone,oenantholactam,7-heptanelactam,octahydroazocin-2-one,2 1h-azocinone, hexahydro,azacyclooctan-2-one,suberonisoxim
IUPAC Name	azocan-2-one
InChI Key	CJYXCQLOZNIMFP-UHFFFAOYSA-N
Molecular Formula	C7H13NO

2,545

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

2,546

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

2,547

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

2,548

Thermo Scientific Chemicals 4'-Amino-2',6'-dibromoacetanilide, 99%, Thermo Scientific™

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2,549

N-Vinyl-N-methylacetamide 99%, Thermo Scientific™

CAS: 3195-78-6 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: PNLUGRYDUHRLOF-UHFFFAOYSA-N Synonym: n-methyl-n-vinylacetamide,n-vinyl-n-methylacetamide,acetamide, n-ethenyl-n-methyl,n-vinylmethylacetamide,acetamide, n-methyl-n-vinyl,unii-gl7ldw4pgb,gl7ldw4pgb,n-methyl-n-vinyl-acetamide,n-methyl-n-vnylacetamde,n-vinyl-n-methyl acetamide PubChem CID: 18530 IUPAC Name: N-ethenyl-N-methylacetamide SMILES: CC(=O)N(C)C=C

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PubChem CID	18530
CAS	3195-78-6
Molecular Weight (g/mol)	99.133
SMILES	CC(=O)N(C)C=C
Synonym	n-methyl-n-vinylacetamide,n-vinyl-n-methylacetamide,acetamide, n-ethenyl-n-methyl,n-vinylmethylacetamide,acetamide, n-methyl-n-vinyl,unii-gl7ldw4pgb,gl7ldw4pgb,n-methyl-n-vinyl-acetamide,n-methyl-n-vnylacetamde,n-vinyl-n-methyl acetamide
IUPAC Name	N-ethenyl-N-methylacetamide
InChI Key	PNLUGRYDUHRLOF-UHFFFAOYSA-N
Molecular Formula	C5H9NO

2,550

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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Specifications

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

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