Carboxylic acid amides
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Filtered Search Results
1-Benzoylpiperazine 98.0+%, TCI America™
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Acetamidomethanol 96.0+%, TCI America™
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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
| 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 |
Pivalamide 98.0+%, TCI America™
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CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O
| PubChem CID | 12957 |
|---|---|
| CAS | 754-10-9 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00008011 |
| SMILES | CC(C)(C)C(N)=O |
| Synonym | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
| IUPAC Name | 2,2-dimethylpropanamide |
| InChI Key | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Acetohydroxamic Acid 98.0+%, TCI America™
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CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO
| PubChem CID | 1990 |
|---|---|
| CAS | 546-88-3 |
| Molecular Weight (g/mol) | 75.067 |
| ChEBI | CHEBI:49029 |
| MDL Number | MFCD00009994 |
| SMILES | CC(=O)NO |
| Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
| IUPAC Name | N-hydroxyacetamide |
| InChI Key | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Oleamide 65.0+%, TCI America™
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CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.484 MDL Number: MFCD00053638 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
| PubChem CID | 5283387 |
|---|---|
| CAS | 301-02-0 |
| Molecular Weight (g/mol) | 281.484 |
| ChEBI | CHEBI:116314 |
| MDL Number | MFCD00053638 |
| 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 |
Granisetron Hydrochloride 98.0+%, TCI America™
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CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 MDL Number: MFCD01747034 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
| PubChem CID | 49799997 |
|---|---|
| CAS | 107007-99-8 |
| Molecular Weight (g/mol) | 348.875 |
| MDL Number | MFCD01747034 |
| SMILES | CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl |
| Synonym | kytril,granisetron hydrochloride,granisertron hydrochloride |
| IUPAC Name | 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
| InChI Key | QYZRTBKYBJRGJB-IODNYQNNSA-N |
| Molecular Formula | C18H25ClN4O |
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™
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CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
| PubChem CID | 53396032 |
|---|---|
| CAS | 69891-38-9 |
| Molecular Weight (g/mol) | 267.328 |
| MDL Number | MFCD00059308 |
| SMILES | CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C |
| Synonym | N-(2,3-Xylyl)-N-cinnamoylhydroxylamine |
| IUPAC Name | N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide |
| InChI Key | SLIQYZYALKWWAT-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO2 |
4,4'-Diaminobenzanilide 98.0+%, TCI America™
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CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
| PubChem CID | 69917 |
|---|---|
| CAS | 785-30-8 |
| Molecular Weight (g/mol) | 227.27 |
| MDL Number | MFCD00025361 |
| SMILES | NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 |
| IUPAC Name | 4-amino-N-(4-aminophenyl)benzamide |
| InChI Key | XPAQFJJCWGSXGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O |
N-Vinylacetamide 98.0+%, TCI America™
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CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C
| PubChem CID | 78875 |
|---|---|
| CAS | 5202-78-8 |
| Molecular Weight (g/mol) | 85.106 |
| MDL Number | MFCD00081205 |
| SMILES | CC(=O)NC=C |
| IUPAC Name | N-ethenylacetamide |
| InChI Key | RQAKESSLMFZVMC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™
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CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 7021471 |
|---|---|
| CAS | 114636-31-6 |
| Molecular Weight (g/mol) | 128.18 |
| MDL Number | MFCD00082748 |
| SMILES | CC(=O)NC1CCNC1 |
| Synonym | 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide |
| IUPAC Name | N-(pyrrolidin-3-yl)acetamide |
| InChI Key | HDCCJUCOIKLZNM-UHFFFAOYNA-N |
| Molecular Formula | C6H12N2O |
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
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CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
| PubChem CID | 518988 |
|---|---|
| CAS | 14691-89-5 |
| Molecular Weight (g/mol) | 213.301 |
| MDL Number | MFCD00043593 |
| SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
| Synonym | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
| IUPAC Name | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
| InChI Key | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
| Molecular Formula | C11H21N2O2 |
3-Acetamidopiperidine 99.0+%, TCI America™
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CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1
| PubChem CID | 4169719 |
|---|---|
| CAS | 5810-55-9 |
| Molecular Weight (g/mol) | 142.202 |
| SMILES | CC(=O)NC1CCCNC1 |
| IUPAC Name | N-piperidin-3-ylacetamide |
| InChI Key | BCXSCZDWARFWAW-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
N-Dodecylacrylamide 97.0+%, TCI America™
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CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C
| PubChem CID | 73929 |
|---|---|
| CAS | 1506-53-2 |
| Molecular Weight (g/mol) | 239.40 |
| MDL Number | MFCD08276361 |
| SMILES | CCCCCCCCCCCCNC(=O)C=C |
| Synonym | n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r |
| IUPAC Name | N-dodecylprop-2-enamide |
| InChI Key | XQPVIMDDIXCFFS-UHFFFAOYSA-N |
| Molecular Formula | C15H29NO |
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
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CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
| PubChem CID | 8594 |
|---|---|
| CAS | 132-66-1 |
| Molecular Weight (g/mol) | 291.306 |
| ChEBI | CHEBI:60833 |
| MDL Number | MFCD00037725 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O |
| Synonym | naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 |
| IUPAC Name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
| InChI Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
Butyl Oxamate 98.0+%, TCI America™
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CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N
| PubChem CID | 222466 |
|---|---|
| CAS | 585-28-4 |
| Molecular Weight (g/mol) | 145.158 |
| MDL Number | MFCD00059092 |
| SMILES | CCCCOC(=O)C(=O)N |
| Synonym | Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester |
| IUPAC Name | butyl 2-amino-2-oxoacetate |
| InChI Key | JQOLMUGUXNNIOR-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO3 |