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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1,381 – 1,392 of 1,392 results

1,381

XRP44X, Tocris Bioscience™

CAS: 729605-21-4 Molecular Formula: C21H21ClN4O Molecular Weight (g/mol): 380.876 InChI Key: NPHPNBGYPKBDDB-UHFFFAOYSA-N Synonym: xrp44x,4-3-chlorophenyl piperazin-1-yl 3-methyl-1-phenyl-1h-pyrazol-5-yl methanone,1-3-chlorophenyl-4-3-methyl-1-phenyl-1h-pyrazol-5-yl carbonyl piperazine,4-3-chlorophenyl-1-piperazinyl 3-methyl-1-phenyl-1h-pyrazol-5-yl-methanone,1-3-chlorophenyl-4-5-methyl-2-phenylpyrazole-3-carbonyl piperazine,acmc-20ejss,xrp44x hplc,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl-methanone,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl methanone PubChem CID: 10339779 IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone SMILES: CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

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Specifications

PubChem CID	10339779
CAS	729605-21-4
Molecular Weight (g/mol)	380.876
SMILES	CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
Synonym	xrp44x,4-3-chlorophenyl piperazin-1-yl 3-methyl-1-phenyl-1h-pyrazol-5-yl methanone,1-3-chlorophenyl-4-3-methyl-1-phenyl-1h-pyrazol-5-yl carbonyl piperazine,4-3-chlorophenyl-1-piperazinyl 3-methyl-1-phenyl-1h-pyrazol-5-yl-methanone,1-3-chlorophenyl-4-5-methyl-2-phenylpyrazole-3-carbonyl piperazine,acmc-20ejss,xrp44x hplc,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl-methanone,4-3-chlorophenyl piperazin-1-yl 5-methyl-2-phenyl-2h-pyrazol-3-yl methanone
IUPAC Name	[4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone
InChI Key	NPHPNBGYPKBDDB-UHFFFAOYSA-N
Molecular Formula	C21H21ClN4O

1,382

Cyclapolin 9, Tocris Bioscience™

CAS: 40533-25-3 Molecular Formula: C9H4F3N3O4S Molecular Weight (g/mol): 307.203 InChI Key: FHFLXKUKCSDMLD-UHFFFAOYSA-N Synonym: cyclapolin 9,7-nitro-3-oxy-5-trifluoromethyl-benzothiazole-2-carboxylic acid amide,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide-3-oxide,cyclapolin-9,2-carbamoyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide 3-oxide,7-nitro-3-oxido-5-trifluoromethyl-1,3-benzothiazol-3-ium-2-carboxamide,2-aminocarbonyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate PubChem CID: 2779952 IUPAC Name: 7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide SMILES: C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	2779952
CAS	40533-25-3
Molecular Weight (g/mol)	307.203
SMILES	C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F
Synonym	cyclapolin 9,7-nitro-3-oxy-5-trifluoromethyl-benzothiazole-2-carboxylic acid amide,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide-3-oxide,cyclapolin-9,2-carbamoyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate,7-nitro-5-trifluoromethyl-2-benzothiazolecarboxamide 3-oxide,7-nitro-3-oxido-5-trifluoromethyl-1,3-benzothiazol-3-ium-2-carboxamide,2-aminocarbonyl-7-nitro-5-trifluoromethyl-1,3-benzothiazol-3-ium-3-olate
IUPAC Name	7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide
InChI Key	FHFLXKUKCSDMLD-UHFFFAOYSA-N
Molecular Formula	C9H4F3N3O4S

1,383

JW 55, Tocris Bioscience™

CAS: 664993-53-7 Molecular Formula: C25H26N2O5 Molecular Weight (g/mol): 434.49 MDL Number: MFCD03863265 InChI Key: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N Synonym: n-4-4-4-methoxyphenyl oxan-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl carbamoyl phenyl furan-2-carboxamide,qcr-64,n-4-4-4-methoxyphenyl oxan-4-yl methyl carbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-ylmethylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furamide,n-4-tetrahydro-4-4-methoxyphenyl-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furancarboxamide PubChem CID: 2946601 IUPAC Name: N-[4-({[4-(4-methoxyphenyl)oxan-4-yl]methyl}carbamoyl)phenyl]furan-2-carboxamide SMILES: COC1=CC=C(C=C1)C1(CNC(=O)C2=CC=C(NC(=O)C3=CC=CO3)C=C2)CCOCC1

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Specifications

PubChem CID	2946601
CAS	664993-53-7
Molecular Weight (g/mol)	434.49
MDL Number	MFCD03863265
SMILES	COC1=CC=C(C=C1)C1(CNC(=O)C2=CC=C(NC(=O)C3=CC=CO3)C=C2)CCOCC1
Synonym	n-4-4-4-methoxyphenyl oxan-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl carbamoyl phenyl furan-2-carboxamide,qcr-64,n-4-4-4-methoxyphenyl oxan-4-yl methyl carbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-ylmethylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methylcarbamoyl phenyl furan-2-carboxamide,n-4-4-4-methoxyphenyl tetrahydro-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furamide,n-4-tetrahydro-4-4-methoxyphenyl-2h-pyran-4-yl methyl amino carbonyl phenyl-2-furancarboxamide
IUPAC Name	N-[4-({[4-(4-methoxyphenyl)oxan-4-yl]methyl}carbamoyl)phenyl]furan-2-carboxamide
InChI Key	ZJZWZIXSGNFWQQ-UHFFFAOYSA-N
Molecular Formula	C25H26N2O5

1,384

Y-26763, Tocris Bioscience™

CAS: 127408-31-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 InChI Key: IWTCFIIOUXJOOV-OLZOCXBDSA-N Synonym: unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide PubChem CID: 121878 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O

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Specifications

PubChem CID	121878
CAS	127408-31-5
Molecular Weight (g/mol)	276.292
SMILES	CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
Synonym	unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide
IUPAC Name	N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide
InChI Key	IWTCFIIOUXJOOV-OLZOCXBDSA-N
Molecular Formula	C14H16N2O4

1,385

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

1,386

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

1,387

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

1,388

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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1,389

Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES

502906819 N DODECYL NN DIMETHYL 3 AM250G

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1,390

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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1,391

eMolecules EMOLECULES INC

NC3910075 2-CYANOACETAMIDE

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1,392

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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Carboxylic acid amides

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