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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2,566 – 2,580 of 2,602 results

2,566

Thermo Scientific Chemicals N-Methylpropionamide 99%, Thermo Scientific™

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2,567

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

2,568

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

2,569

N,N-Dibutylformamide, 99+%, Thermo Scientific™

CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

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Specifications

PubChem CID	12975
CAS	761-65-9
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00003289
SMILES	CCCCN(CCCC)C=O
Synonym	dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
IUPAC Name	N,N-dibutylformamide
InChI Key	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molecular Formula	C9H19NO

2,570

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

2,571

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

2,572

Thermo Scientific Chemicals Adipamide, 98%, Thermo Scientific™

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2,573

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

2,574

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

2,575

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

2,576

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

2,577

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

2,578

N-Acetyl-2-methyl-1,3-propanediamine 94.0+%, TCI America™

CAS: 1339138-20-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD08276270 InChI Key: KPYAYJPVNXTYPE-UHFFFAOYNA-N Synonym: 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide PubChem CID: 44629783 IUPAC Name: N-(3-amino-2-methylpropyl)acetamide SMILES: CC(CN)CNC(C)=O

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Specifications

PubChem CID	44629783
CAS	1339138-20-3
Molecular Weight (g/mol)	130.19
MDL Number	MFCD08276270
SMILES	CC(CN)CNC(C)=O
Synonym	1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide
IUPAC Name	N-(3-amino-2-methylpropyl)acetamide
InChI Key	KPYAYJPVNXTYPE-UHFFFAOYNA-N
Molecular Formula	C6H14N2O

2,579

Phthalanilide 98.0+%, TCI America™

CAS: 16497-41-9 Molecular Formula: C20H16N2O2 Molecular Weight (g/mol): 316.36 MDL Number: MFCD00059671 InChI Key: ZYACJWRVLBPZNG-UHFFFAOYSA-N Synonym: N,N′C-Diphenylphthalamide, Phthaldianilide PubChem CID: 85459 IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-dicarboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3

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Specifications

PubChem CID	85459
CAS	16497-41-9
Molecular Weight (g/mol)	316.36
MDL Number	MFCD00059671
SMILES	C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3
Synonym	N,N′C-Diphenylphthalamide, Phthaldianilide
IUPAC Name	1-N,2-N-diphenylbenzene-1,2-dicarboxamide
InChI Key	ZYACJWRVLBPZNG-UHFFFAOYSA-N
Molecular Formula	C20H16N2O2

2,580

N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-beta-alanine 80.0+%, TCI America™

CAS: 1453071-47-0 Molecular Formula: C15H27NO4 Molecular Weight (g/mol): 285.384 InChI Key: NEHSERYKENINRH-UHFFFAOYSA-N Synonym: NCDM-64 PubChem CID: 71735843 IUPAC Name: 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid SMILES: C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O

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Specifications

PubChem CID	71735843
CAS	1453071-47-0
Molecular Weight (g/mol)	285.384
SMILES	C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O
Synonym	NCDM-64
IUPAC Name	3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid
InChI Key	NEHSERYKENINRH-UHFFFAOYSA-N
Molecular Formula	C15H27NO4

Carboxylic acid amides

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