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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2,596 – 2,603 of 2,603 results

2,596

SU 6668, Tocris Bioscience™

CAS: 252916-29-3 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 InChI Key: NHFDRBXTEDBWCZ-NTEUORMPSA-N Synonym: 3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid PubChem CID: 5995546 IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O

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Specifications

PubChem CID	5995546
CAS	252916-29-3
Molecular Weight (g/mol)	310.353
SMILES	CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O
Synonym	3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid
IUPAC Name	3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
InChI Key	NHFDRBXTEDBWCZ-NTEUORMPSA-N
Molecular Formula	C18H18N2O3

2,597

LMK 235, Tocris Bioscience™

CAS: 1418033-25-6 Molecular Formula: C15H22N2O4 Molecular Weight (g/mol): 294.35 MDL Number: MFCD26522892 InChI Key: VRYZCEONIWEUAV-UHFFFAOYSA-N Synonym: 6-3,5-dimethylphenyl formamido oxy-n-hydroxyhexanamide,n-6-hydroxyamino-6-oxohexyl oxy-3,5-dimethylbenzamide,n-5-hydroxycarbamoyl pentoxy-3,5-dimethylbenzamide,n-6-hydroxyamino-6-oxo-hexoxy-3,5-dimethyl-benzamide,n-6-hydroxyamino-6-oxohexyl oxy-3,5-dimethyl-benzamide PubChem CID: 71520717 IUPAC Name: 6-{[(3,5-dimethylphenyl)formamido]oxy}-N-hydroxyhexanamide SMILES: CC1=CC(=CC(C)=C1)C(=O)NOCCCCCC(=O)NO

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Specifications

PubChem CID	71520717
CAS	1418033-25-6
Molecular Weight (g/mol)	294.35
MDL Number	MFCD26522892
SMILES	CC1=CC(=CC(C)=C1)C(=O)NOCCCCCC(=O)NO
Synonym	6-3,5-dimethylphenyl formamido oxy-n-hydroxyhexanamide,n-6-hydroxyamino-6-oxohexyl oxy-3,5-dimethylbenzamide,n-5-hydroxycarbamoyl pentoxy-3,5-dimethylbenzamide,n-6-hydroxyamino-6-oxo-hexoxy-3,5-dimethyl-benzamide,n-6-hydroxyamino-6-oxohexyl oxy-3,5-dimethyl-benzamide
IUPAC Name	6-{[(3,5-dimethylphenyl)formamido]oxy}-N-hydroxyhexanamide
InChI Key	VRYZCEONIWEUAV-UHFFFAOYSA-N
Molecular Formula	C15H22N2O4

2,598

CI 994, Tocris Bioscience™

CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

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Specifications

PubChem CID	2746
CAS	112522-64-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00866266
SMILES	CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
Synonym	tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide
IUPAC Name	N-(2-aminophenyl)-4-acetamidobenzamide
InChI Key	VAZAPHZUAVEOMC-UHFFFAOYSA-N
Molecular Formula	C15H15N3O2

2,599

Oleamide, Tocris Bioscience™

CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.484 InChI Key: FATBGEAMYMYZAF-KTKRTIGZSA-N Synonym: oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide PubChem CID: 5283387 ChEBI: CHEBI:116314 IUPAC Name: (Z)-octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)N

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Specifications

PubChem CID	5283387
CAS	301-02-0
Molecular Weight (g/mol)	281.484
ChEBI	CHEBI:116314
SMILES	CCCCCCCCC=CCCCCCCCC(=O)N
Synonym	oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide
IUPAC Name	(Z)-octadec-9-enamide
InChI Key	FATBGEAMYMYZAF-KTKRTIGZSA-N
Molecular Formula	C18H35NO

2,600

Sigma Aldrich (RS)-2-hydroxy-3-(3-pyridyl)-propionic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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2,601

eMolecules Ambeed / 2-(2-(2-Methoxyethoxy)ethoxy)ethanol / 25g / 587278824 / A487389 / / 112-35-6 / MFCD00002875 / 164.201 / C7H16O4

Ambeed / 2-(2-(2-Methoxyethoxy)ethoxy)ethanol / 25g / 587278824 / A487389 / / 112-35-6 / MFCD00002875 / 164.201 / C7H16O4

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2,602

eMolecules N-Benzyloxycarbonyl L-Threonine Amide | 49705-98-8 | MFCD00038587 | 1g

Toronto Research Chemicals | N-Benzyloxycarbonyl L-Threonine Amide | 1g | 483383563 | B285923 | | 49705-98-8 | MFCD00038587 | 252.270 | C12H16N2O4

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2,603

eMolecules EMOLECULES INC

NC3910075 2-CYANOACETAMIDE

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Carboxylic acid amides

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