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 2,602 results

2,491

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

CAS: 4635-60-3 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD22683057 InChI Key: HOSYQMBAZLKTJR-UHFFFAOYSA-N Synonym: 4-chloro-n,n-diisopropylbutyramide,n,n-diisopropyl-4-chlorobutyramide PubChem CID: 11790362 IUPAC Name: 4-chloro-N,N-di(propan-2-yl)butanamide SMILES: CC(C)N(C(C)C)C(=O)CCCCl

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Specifications

PubChem CID	11790362
CAS	4635-60-3
Molecular Weight (g/mol)	205.726
MDL Number	MFCD22683057
SMILES	CC(C)N(C(C)C)C(=O)CCCCl
Synonym	4-chloro-n,n-diisopropylbutyramide,n,n-diisopropyl-4-chlorobutyramide
IUPAC Name	4-chloro-N,N-di(propan-2-yl)butanamide
InChI Key	HOSYQMBAZLKTJR-UHFFFAOYSA-N
Molecular Formula	C10H20ClNO

2,492

N,N-Diethyl-2,2,2-trifluoroacetamide, 97%, Thermo Scientific™

CAS: 360-92-9 Molecular Formula: C₆H₁₀F₃NO Molecular Weight (g/mol): 169.15 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F

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Specifications

PubChem CID	225443
CAS	360-92-9
Molecular Weight (g/mol)	169.15
SMILES	CCN(CC)C(=O)C(F)(F)F
Synonym	n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide
IUPAC Name	N,N-diethyl-2,2,2-trifluoroacetamide
InChI Key	CODXZFSZJFCVBE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀F₃NO

2,493

N-Acetylthiourea, 99+%, Thermo Scientific™

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

2,494

2'-Bromoacetanilide, 98+%, Thermo Scientific™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

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Specifications

PubChem CID	136416
CAS	614-76-6
Molecular Weight (g/mol)	214.06
MDL Number	MFCD00099252
SMILES	CC(=O)NC1=CC=CC=C1Br
Synonym	n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name	N-(2-bromophenyl)acetamide
InChI Key	VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO

2,495

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

CAS: 349396-12-9 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD01212123 InChI Key: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC Name: N-benzyl-N-ethyl-4-methoxybenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	668828
CAS	349396-12-9
Molecular Weight (g/mol)	269.344
MDL Number	MFCD01212123
SMILES	CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym	n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-N-ethyl-4-methoxybenzamide
InChI Key	ZEYBOROCVUQVSX-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

2,496

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

CAS: 56794-28-6 Molecular Formula: C8H16ClNO Molecular Weight (g/mol): 177.672 MDL Number: MFCD03988556 InChI Key: HHBZYNJHOOGYPZ-UHFFFAOYSA-N Synonym: 4-chloro-n,n-diethyl-butyramide,4-chloro-n,n-diethylbutyramide PubChem CID: 2434869 IUPAC Name: 4-chloro-N,N-diethylbutanamide SMILES: CCN(CC)C(=O)CCCCl

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Specifications

PubChem CID	2434869
CAS	56794-28-6
Molecular Weight (g/mol)	177.672
MDL Number	MFCD03988556
SMILES	CCN(CC)C(=O)CCCCl
Synonym	4-chloro-n,n-diethyl-butyramide,4-chloro-n,n-diethylbutyramide
IUPAC Name	4-chloro-N,N-diethylbutanamide
InChI Key	HHBZYNJHOOGYPZ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO

2,497

1-(2-Furoyl)piperazine, 98%, Thermo Scientific™

CAS: 40172-95-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00038831 InChI Key: SADPINFEWFPMEA-UHFFFAOYSA-N Synonym: 1-2-furoyl piperazine,1-furan-2-carbonyl piperazine,furan-2-yl piperazin-1-yl methanone,n-2-furoyl piperazine,unii-8aux72ll1p,1-2-furoyl-piperazine,furan-2-yl-piperazin-1-yl-methanone,piperazine, 1-2-furanylcarbonyl,8aux72ll1p PubChem CID: 550206 IUPAC Name: furan-2-yl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CO2

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Specifications

PubChem CID	550206
CAS	40172-95-0
Molecular Weight (g/mol)	180.207
MDL Number	MFCD00038831
SMILES	C1CN(CCN1)C(=O)C2=CC=CO2
Synonym	1-2-furoyl piperazine,1-furan-2-carbonyl piperazine,furan-2-yl piperazin-1-yl methanone,n-2-furoyl piperazine,unii-8aux72ll1p,1-2-furoyl-piperazine,furan-2-yl-piperazin-1-yl-methanone,piperazine, 1-2-furanylcarbonyl,8aux72ll1p
IUPAC Name	furan-2-yl(piperazin-1-yl)methanone
InChI Key	SADPINFEWFPMEA-UHFFFAOYSA-N
Molecular Formula	C9H12N2O2

2,498

(+)-N,N'-Dibenzyl-L-tartaric diamide, 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

2,499

N-Benzyl-N-tert-butyl-3-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-53-8 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD02973642 InChI Key: NOSAZZBVBDAHIZ-UHFFFAOYSA-N PubChem CID: 3280016 IUPAC Name: N-benzyl-N-tert-butyl-3-nitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

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Specifications

PubChem CID	3280016
CAS	349091-53-8
Molecular Weight (g/mol)	312.369
MDL Number	MFCD02973642
SMILES	CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
IUPAC Name	N-benzyl-N-tert-butyl-3-nitrobenzamide
InChI Key	NOSAZZBVBDAHIZ-UHFFFAOYSA-N
Molecular Formula	C18H20N2O3

2,500

2-Chloropropionamide, 99%, Thermo Scientific™

CAS: 27816-36-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.54 MDL Number: MFCD00008016 InChI Key: OEZPDHRXGCLGKB-UHFFFAOYNA-N Synonym: 2-chloropropionamide,propanamide, 2-chloro,a-chloropropionamide,2-chloro-propanamide,#,propanamide,2-chloro,acmc-1ckh3,2-chloropropionic acid amide,oezpdhrxgclgkb-uhfffaoysa PubChem CID: 94385 IUPAC Name: 2-chloropropanamide SMILES: CC(Cl)C(N)=O

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Specifications

PubChem CID	94385
CAS	27816-36-0
Molecular Weight (g/mol)	107.54
MDL Number	MFCD00008016
SMILES	CC(Cl)C(N)=O
Synonym	2-chloropropionamide,propanamide, 2-chloro,a-chloropropionamide,2-chloro-propanamide,#,propanamide,2-chloro,acmc-1ckh3,2-chloropropionic acid amide,oezpdhrxgclgkb-uhfffaoysa
IUPAC Name	2-chloropropanamide
InChI Key	OEZPDHRXGCLGKB-UHFFFAOYNA-N
Molecular Formula	C3H6ClNO

2,501

N-Benzyl-N-tert-butyl-3,5-dinitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-80-1 Molecular Formula: C18H19N3O5 Molecular Weight (g/mol): 357.37 MDL Number: MFCD02973649 InChI Key: OLMWJDGSOFEXIR-UHFFFAOYSA-N PubChem CID: 3282141 IUPAC Name: N-benzyl-N-tert-butyl-3,5-dinitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	3282141
CAS	349091-80-1
Molecular Weight (g/mol)	357.37
MDL Number	MFCD02973649
SMILES	CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name	N-benzyl-N-tert-butyl-3,5-dinitrobenzamide
InChI Key	OLMWJDGSOFEXIR-UHFFFAOYSA-N
Molecular Formula	C18H19N3O5

2,502

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

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Specifications

PubChem CID	537505
CAS	78191-00-1
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00060098
SMILES	CON(C)C(C)=O
Synonym	n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name	N-methoxy-N-methylacetamide
InChI Key	OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

2,503

N,N-Diisobutyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 549495-32-1 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD01011473 InChI Key: NGYLTVYQZBPXBN-UHFFFAOYSA-N Synonym: 4-methoxy-n,n-bis 2-methylpropyl benzamide,n,n-diisobutyl-4-methoxybenzamide PubChem CID: 4056518 IUPAC Name: 4-methoxy-N,N-bis(2-methylpropyl)benzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	4056518
CAS	549495-32-1
Molecular Weight (g/mol)	263.381
MDL Number	MFCD01011473
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)OC
Synonym	4-methoxy-n,n-bis 2-methylpropyl benzamide,n,n-diisobutyl-4-methoxybenzamide
IUPAC Name	4-methoxy-N,N-bis(2-methylpropyl)benzamide
InChI Key	NGYLTVYQZBPXBN-UHFFFAOYSA-N
Molecular Formula	C16H25NO2

2,504

N,N-Diethyldodecanamide 98+%, Thermo Scientific™

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 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
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

2,505

6-Methylnicotinamide, 97%, Thermo Scientific™

CAS: 6960-22-1 Molecular Formula: C₇H₈N₂O Molecular Weight (g/mol): 136.15 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

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Specifications

PubChem CID	96351
CAS	6960-22-1
Molecular Weight (g/mol)	136.15
SMILES	CC1=NC=C(C=C1)C(=O)N
Synonym	6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name	6-methylpyridine-3-carboxamide
InChI Key	IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O

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