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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1,336 – 1,350 of 1,392 results

1,336

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

1,337

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

1,338

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

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1,339

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

1,340

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

1,341

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

1,342

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

1,343

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

1,344

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

1,345

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

1,346

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

1,347

MP Biomedicals, Inc 3-Dimethylaminopropylmethylacrylamide, MP Biomedicals

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

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PubChem CID	78882
CAS	5205-93-6
Molecular Weight (g/mol)	170.256
SMILES	CC(=C)C(=O)NCCCN(C)C
Synonym	n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name	N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key	GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula	C9H18N2O

1,348

MP Biomedicals, Inc 1,4-Piperazine Dialdehyde, MP Biomedicals

CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O

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Specifications

PubChem CID	77821
CAS	4164-39-0
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00006153
SMILES	O=CN1CCN(CC1)C=O
Synonym	1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde
IUPAC Name	piperazine-1,4-dicarbaldehyde
InChI Key	CBLGQEBXWDKYDI-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

1,349

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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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

1,350

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

Carboxylic acid amides

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