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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2,491 – 2,505 of 2,603 results

2,491

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

2,492

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

2,493

N-Cyclohexyl-2-methoxy-N-methylbenzamide, 97%, Thermo Scientific™

CAS: 947935-14-0 Molecular Formula: C15H21NO2 Molecular Weight (g/mol): 247.338 MDL Number: MFCD09204308 InChI Key: XOFREWHXNLECSD-UHFFFAOYSA-N PubChem CID: 73996251 IUPAC Name: N-cyclohexyl-2-methoxy-N-methylbenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=CC=C2OC

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Specifications

PubChem CID	73996251
CAS	947935-14-0
Molecular Weight (g/mol)	247.338
MDL Number	MFCD09204308
SMILES	CN(C1CCCCC1)C(=O)C2=CC=CC=C2OC
IUPAC Name	N-cyclohexyl-2-methoxy-N-methylbenzamide
InChI Key	XOFREWHXNLECSD-UHFFFAOYSA-N
Molecular Formula	C15H21NO2

2,494

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

2,495

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

2,496

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

2,497

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

2,498

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

2,499

N,N-Dimethylbenzamide 98%, Thermo Scientific™

CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11916
CAS	611-74-5
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00008320
SMILES	CN(C)C(=O)C1=CC=CC=C1
Synonym	dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl
IUPAC Name	N,N-dimethylbenzamide
InChI Key	IMNDHOCGZLYMRO-UHFFFAOYSA-N
Molecular Formula	C9H11NO

2,500

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

2,501

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

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2,502

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

2,503

N-(Hydroxymethyl)acetamide, 98+%, Thermo Scientific™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

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Specifications

PubChem CID	69365
CAS	625-51-4
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00014417
SMILES	CC(=O)NCO
Synonym	n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name	N-(hydroxymethyl)acetamide
InChI Key	HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

2,504

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

2,505

N,N-Diisopropyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 79606-48-7 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00584230 InChI Key: RDBKRCFDYJOIDU-UHFFFAOYSA-N Synonym: n,n-diisopropyl-4-nitrobenzamide,4-hydroxy oxido amino-n,n-diisopropylbenzamide,4-nitro-n,n-di propan-2-yl benzamide,4-nitro-n,n-bis propan-2-yl benzamide,n,n-diisopropyl-4-nitro-benzamide,n,n-bis methylethyl 4-nitrophenyl carboxamide PubChem CID: 347938 IUPAC Name: 4-nitro-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	347938
CAS	79606-48-7
Molecular Weight (g/mol)	250.30
MDL Number	MFCD00584230
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	n,n-diisopropyl-4-nitrobenzamide,4-hydroxy oxido amino-n,n-diisopropylbenzamide,4-nitro-n,n-di propan-2-yl benzamide,4-nitro-n,n-bis propan-2-yl benzamide,n,n-diisopropyl-4-nitro-benzamide,n,n-bis methylethyl 4-nitrophenyl carboxamide
IUPAC Name	4-nitro-N,N-di(propan-2-yl)benzamide
InChI Key	RDBKRCFDYJOIDU-UHFFFAOYSA-N
Molecular Formula	C13H18N2O3

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