Carboxylic acid amides
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Filtered Search Results
Dibromoacetamide, TRC
CAS: 598-70-9 Molecular Formula: C2 H3 Br2 N O Molecular Weight (g/mol): 216.86 Synonym: 2,2-Dibromoacetamide,Dibromoacetamide IUPAC Name: 2,2-dibromoacetamide SMILES: NC(=O)C(Br)Br
| CAS | 598-70-9 |
|---|---|
| Molecular Weight (g/mol) | 216.86 |
| SMILES | NC(=O)C(Br)Br |
| Synonym | 2,2-Dibromoacetamide,Dibromoacetamide |
| IUPAC Name | 2,2-dibromoacetamide |
| Molecular Formula | C2 H3 Br2 N O |
Agomelatine, TRC
CAS: 138112-76-2 Molecular Formula: C15 H17 N O2 Molecular Weight (g/mol): 243.3 Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamide,AGO 178,Agomelatine,N-[2-(7-Methoxy-1-naphthyl)ethyl]acetamide,N-[2-(7-Methoxynaphthalen-1-yl)ethyl]acetamide,S 20098,Valdoxan IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMILES: COc1ccc2cccc(CCNC(=O)C)c2c1
| CAS | 138112-76-2 |
|---|---|
| Molecular Weight (g/mol) | 243.3 |
| SMILES | COc1ccc2cccc(CCNC(=O)C)c2c1 |
| Synonym | N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamide,AGO 178,Agomelatine,N-[2-(7-Methoxy-1-naphthyl)ethyl]acetamide,N-[2-(7-Methoxynaphthalen-1-yl)ethyl]acetamide,S 20098,Valdoxan |
| IUPAC Name | N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide |
| Molecular Formula | C15 H17 N O2 |
Acetohydrazide, TRC
CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 Synonym: Acetic Acid Hydrazide,Acethydrazide,Acetic hydrazide,Acetohydrazine,Acetyl hydrazide,Acetylhydrazine,ENT-61241,Ethanehydrazonic Acid,Monoacetylhydrazine,NSC 2271,NSC 53155 IUPAC Name: acetohydrazide SMILES: CC(=O)NN
| CAS | 1068-57-1 |
|---|---|
| Molecular Weight (g/mol) | 74.08 |
| SMILES | CC(=O)NN |
| Synonym | Acetic Acid Hydrazide,Acethydrazide,Acetic hydrazide,Acetohydrazine,Acetyl hydrazide,Acetylhydrazine,ENT-61241,Ethanehydrazonic Acid,Monoacetylhydrazine,NSC 2271,NSC 53155 |
| IUPAC Name | acetohydrazide |
| Molecular Formula | C2H6N2O |
Laninamivir, TRC
CAS: 203120-17-6 Molecular Formula: C13 H22 N4 O7 Molecular Weight (g/mol): 346.34 Synonym: D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-,5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid,(4S,5R,6R)-5-Acetamido-4-carbamimidamido-6-((1R,2R)-3-hydroxy-2-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid,(4S,5R,6R)-5-Acetamido-4-guanidino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid,Laninamivir,R 125489 IUPAC Name: (2R,3R,4S)-3-acetamido-4-carbamimidamido-2-[(1R,2R)-2,3-dihydroxy-1-methoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid SMILES: CO[C@H]([C@H](O)CO)[C@@H]1OC(=C[C@H](NC(=N)N)[C@H]1NC(=O)C)C(=O)O
| CAS | 203120-17-6 |
|---|---|
| Molecular Weight (g/mol) | 346.34 |
| SMILES | CO[C@H]([C@H](O)CO)[C@@H]1OC(=C[C@H](NC(=N)N)[C@H]1NC(=O)C)C(=O)O |
| Synonym | D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-,5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid,(4S,5R,6R)-5-Acetamido-4-carbamimidamido-6-((1R,2R)-3-hydroxy-2-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid,(4S,5R,6R)-5-Acetamido-4-guanidino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid,Laninamivir,R 125489 |
| IUPAC Name | (2R,3R,4S)-3-acetamido-4-carbamimidamido-2-[(1R,2R)-2,3-dihydroxy-1-methoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid |
| Molecular Formula | C13 H22 N4 O7 |
Bromochloroacetamide, TRC
CAS: 62872-34-8 Molecular Formula: C2H3BrClNO Molecular Weight (g/mol): 172.41 Synonym: 2-Bromo-2-chloroacetamide; IUPAC Name: 2-bromo-2-chloroacetamide SMILES: NC(=O)C(Cl)Br
| CAS | 62872-34-8 |
|---|---|
| Molecular Weight (g/mol) | 172.41 |
| SMILES | NC(=O)C(Cl)Br |
| Synonym | 2-Bromo-2-chloroacetamide; |
| IUPAC Name | 2-bromo-2-chloroacetamide |
| Molecular Formula | C2H3BrClNO |
Cyanoacetamide, TRC
CAS: 107-91-5 Molecular Formula: C3 H4 N2 O Molecular Weight (g/mol): 84.0767 Synonym: 2-Cyanoacetamide,Cyanacetamide,Cyanoacetic Acid Amide,Cyanoiminoacetic Acid,Malonamide Nitrile,Malonamonitrile,NSC 6285,NSC 8948,Nitrilomalonamide,α-Cyanoacetamide IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N
| CAS | 107-91-5 |
|---|---|
| Molecular Weight (g/mol) | 84.0767 |
| SMILES | NC(=O)CC#N |
| Synonym | 2-Cyanoacetamide,Cyanacetamide,Cyanoacetic Acid Amide,Cyanoiminoacetic Acid,Malonamide Nitrile,Malonamonitrile,NSC 6285,NSC 8948,Nitrilomalonamide,α-Cyanoacetamide |
| IUPAC Name | 2-cyanoacetamide |
| Molecular Formula | C3 H4 N2 O |
Oxamyl, TRC
CAS: 23135-22-0 Molecular Formula: C7 H13 N3 O3 S Molecular Weight (g/mol): 219.26 Synonym: Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester,Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester (8CI),Carbamic acid, methyl-, O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv. (8CI),DPX 1410,DPX 1410L,Du Pont 1410,Methyl 2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate,NSC 379588,Oxamyl,Oxamyl (pesticide),Thioxamyl,Vydate,Vydate CLV,Vydate G,Vydate L IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate SMILES: CNC(=O)O\N=C(/SC)\C(=O)N(C)C
| CAS | 23135-22-0 |
|---|---|
| Molecular Weight (g/mol) | 219.26 |
| SMILES | CNC(=O)O\N=C(/SC)\C(=O)N(C)C |
| Synonym | Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester,Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester (8CI),Carbamic acid, methyl-, O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv. (8CI),DPX 1410,DPX 1410L,Du Pont 1410,Methyl 2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate,NSC 379588,Oxamyl,Oxamyl (pesticide),Thioxamyl,Vydate,Vydate CLV,Vydate G,Vydate L |
| IUPAC Name | methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate |
| Molecular Formula | C7 H13 N3 O3 S |
Omethoate, TRC
CAS: 1113-02-6 Molecular Formula: C5 H12 N O4 P S Molecular Weight (g/mol): 213.19 Synonym: Phosphorothioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester,Phosphorothioic acid, O,O-dimethyl S-(methylcarbamoylmethyl) ester (6CI),Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide (7CI,8CI),BAY 45432,Bayer 45432,Dimethoate O-analog,Dimethoate PO isologue,Dimethoate oxon,Dimethoate oxygen analog,Dimethoxon,Folimat,Folimat 4E,Le-mat,O,O-Dimethyl S-[(methylcarbamoyl)methyl] phosphorothioate,Omethoate,PO-Dimethoate,Spraymate L 1700 IUPAC Name: 2-dimethoxyphosphorylsulfanyl-N-methylacetamide SMILES: CNC(=O)CSP(=O)(OC)OC
| CAS | 1113-02-6 |
|---|---|
| Molecular Weight (g/mol) | 213.19 |
| SMILES | CNC(=O)CSP(=O)(OC)OC |
| Synonym | Phosphorothioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester,Phosphorothioic acid, O,O-dimethyl S-(methylcarbamoylmethyl) ester (6CI),Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide (7CI,8CI),BAY 45432,Bayer 45432,Dimethoate O-analog,Dimethoate PO isologue,Dimethoate oxon,Dimethoate oxygen analog,Dimethoxon,Folimat,Folimat 4E,Le-mat,O,O-Dimethyl S-[(methylcarbamoyl)methyl] phosphorothioate,Omethoate,PO-Dimethoate,Spraymate L 1700 |
| IUPAC Name | 2-dimethoxyphosphorylsulfanyl-N-methylacetamide |
| Molecular Formula | C5 H12 N O4 P S |
2,2-Dichloroacetamide, TRC
CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.96 Synonym: 2,2-Dichloroacetamide (ACI),Dichloroacetamide,2,2-Dichloroacetamide (ACI),Dichloroacetamide IUPAC Name: 2,2-dichloroacetamide SMILES: NC(=O)C(Cl)Cl
| CAS | 683-72-7 |
|---|---|
| Molecular Weight (g/mol) | 127.96 |
| SMILES | NC(=O)C(Cl)Cl |
| Synonym | 2,2-Dichloroacetamide (ACI),Dichloroacetamide,2,2-Dichloroacetamide (ACI),Dichloroacetamide |
| IUPAC Name | 2,2-dichloroacetamide |
| Molecular Formula | C2H3Cl2NO |
2-Hydroxymelatonin, TRC
CAS: 229018-17-1 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.28 Synonym: N-[2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(NCCC1=C(O)NC2=C1C=C(OC)C=C2)=O
| CAS | 229018-17-1 |
|---|---|
| Molecular Weight (g/mol) | 248.28 |
| SMILES | CC(NCCC1=C(O)NC2=C1C=C(OC)C=C2)=O |
| Synonym | N-[2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| IUPAC Name | N-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Molecular Formula | C13H16N2O3 |
2-Iodoacetamide, TRC
CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.96 Synonym: 2-Iodoacetamide (ACI),Acetamide, iodo- (6CI),Deltop,Iodoacetamide,Monoiodoacetamide,NSC 9581,Surauto,α-Iodoacetamide,Deltop,Iodoacetamide,Monoiodoacetamide,NSC 9581,Surauto,alpha-Iodoacetamide IUPAC Name: 2-iodoacetamide SMILES: NC(=O)CI
| CAS | 144-48-9 |
|---|---|
| Molecular Weight (g/mol) | 184.96 |
| SMILES | NC(=O)CI |
| Synonym | 2-Iodoacetamide (ACI),Acetamide, iodo- (6CI),Deltop,Iodoacetamide,Monoiodoacetamide,NSC 9581,Surauto,α-Iodoacetamide,Deltop,Iodoacetamide,Monoiodoacetamide,NSC 9581,Surauto,alpha-Iodoacetamide |
| IUPAC Name | 2-iodoacetamide |
| Molecular Formula | C2H4INO |
4-Hydroxymelatonin, TRC
CAS: 39998-64-6 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.28 Synonym: N-[2-(4-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(NCCC1=CNC2=C1C(O)=C(OC)C=C2)=O
| CAS | 39998-64-6 |
|---|---|
| Molecular Weight (g/mol) | 248.28 |
| SMILES | CC(NCCC1=CNC2=C1C(O)=C(OC)C=C2)=O |
| Synonym | N-[2-(4-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Molecular Formula | C13H16N2O3 |
Oximino Oxamyl, TRC
CAS: 30558-43-1 Molecular Formula: C5 H10 N2 O2 S Molecular Weight (g/mol): 162.21 Synonym: Formohydroximic acid, (dimethylcarbamoyl)thio-, methyl ester (8CI),(Dimethylcarbamoyl)thioformohydroxamic acid methyl ester,Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate,Methyl N-hydroxy-N',N'-dimethyl-1-thiooxamimidate,Oxamyl oxime,Oximino oxamyl,Oxamyl-oxime IUPAC Name: methyl (1E)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate SMILES: CS\C(=N\O)\C(=O)N(C)C
| CAS | 30558-43-1 |
|---|---|
| Molecular Weight (g/mol) | 162.21 |
| SMILES | CS\C(=N\O)\C(=O)N(C)C |
| Synonym | Formohydroximic acid, (dimethylcarbamoyl)thio-, methyl ester (8CI),(Dimethylcarbamoyl)thioformohydroxamic acid methyl ester,Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate,Methyl N-hydroxy-N',N'-dimethyl-1-thiooxamimidate,Oxamyl oxime,Oximino oxamyl,Oxamyl-oxime |
| IUPAC Name | methyl (1E)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate |
| Molecular Formula | C5 H10 N2 O2 S |
3-Hydroxypropionamide, TRC
CAS: 2651-43-6 Molecular Formula: C3 H7 N O2 Molecular Weight (g/mol): 89.09 IUPAC Name: 3-hydroxypropanamide SMILES: NC(=O)CCO
| CAS | 2651-43-6 |
|---|---|
| Molecular Weight (g/mol) | 89.09 |
| SMILES | NC(=O)CCO |
| IUPAC Name | 3-hydroxypropanamide |
| Molecular Formula | C3 H7 N O2 |
2-Chloroacetamide, TRC
CAS: 79-07-2 Molecular Formula: C2 H4 Cl N O Molecular Weight (g/mol): 93.51 Synonym: Acetamide, α-chloro- (4CI),2-Chloroacetamide,Chloracetamide,Chloroacetamide,KM 101,KM 101 (fungicide),Mergal AF,Microcide,NSC 54286,NSC 8408,α-Chloroacetamide IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl
| CAS | 79-07-2 |
|---|---|
| Molecular Weight (g/mol) | 93.51 |
| SMILES | NC(=O)CCl |
| Synonym | Acetamide, α-chloro- (4CI),2-Chloroacetamide,Chloracetamide,Chloroacetamide,KM 101,KM 101 (fungicide),Mergal AF,Microcide,NSC 54286,NSC 8408,α-Chloroacetamide |
| IUPAC Name | 2-chloroacetamide |
| Molecular Formula | C2 H4 Cl N O |