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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2,551 – 2,565 of 2,602 results

2,551

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

2,552

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

2,553

N,N'-Methylenebisacrylamide, ≥99.9%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

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

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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

2,554

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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Specifications

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

2,555

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

2,556

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

2,557

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

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2,558

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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Specifications

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

2,559

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

2,560

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

2,561

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

2,562

4-Chloro-N,N-diisobutylbutyramide, 97%, Thermo Scientific™

CAS: 91692-15-8 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03364880 InChI Key: ZAOYOLSPPPCZNR-UHFFFAOYSA-N Synonym: 4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide PubChem CID: 5169445 IUPAC Name: 4-chloro-N,N-bis(2-methylpropyl)butanamide SMILES: CC(C)CN(CC(C)C)C(=O)CCCCl

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Specifications

PubChem CID	5169445
CAS	91692-15-8
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03364880
SMILES	CC(C)CN(CC(C)C)C(=O)CCCCl
Synonym	4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide
IUPAC Name	4-chloro-N,N-bis(2-methylpropyl)butanamide
InChI Key	ZAOYOLSPPPCZNR-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

2,563

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

2,564

N-Cyclohexylformamide 99%, Thermo Scientific™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

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Specifications

PubChem CID	13017
CAS	766-93-8
Molecular Weight (g/mol)	127.187
ChEBI	CHEBI:17945
SMILES	C1CCC(CC1)NC=O
Synonym	cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name	N-cyclohexylformamide
InChI Key	SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula	C7H13NO

2,565

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

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