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Filtered Search Results
2-Bromoacetamide 98.0+%, TCI America™
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CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br
| PubChem CID | 69632 |
|---|---|
| CAS | 683-57-8 |
| Molecular Weight (g/mol) | 137.964 |
| MDL Number | MFCD00008025 |
| SMILES | C(C(=O)N)Br |
| Synonym | bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ |
| IUPAC Name | 2-bromoacetamide |
| InChI Key | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrNO |
N,N-Diethylbenzamide 95.0+%, TCI America™
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CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1
| PubChem CID | 15542 |
|---|---|
| CAS | 1696-17-9 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD00026726 |
| SMILES | CCN(CC)C(=O)C1=CC=CC=C1 |
| Synonym | rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van |
| IUPAC Name | N,N-diethylbenzamide |
| InChI Key | JLNGEXDJAQASHD-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
2',5'-Dichloroacetanilide 98.0+%, TCI America™
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CAS: 2621-62-7 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00018519 InChI Key: ICZFWTSENFTULW-UHFFFAOYSA-N PubChem CID: 17494 IUPAC Name: N-(2,5-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)Cl
| PubChem CID | 17494 |
|---|---|
| CAS | 2621-62-7 |
| Molecular Weight (g/mol) | 204.05 |
| MDL Number | MFCD00018519 |
| SMILES | CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
| IUPAC Name | N-(2,5-dichlorophenyl)acetamide |
| InChI Key | ICZFWTSENFTULW-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl2NO |
N-n-Octylformamide 98.0+%, TCI America™
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CAS: 6282-06-0 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD06252343 InChI Key: ZBWPKQRQZDZVSF-UHFFFAOYSA-N PubChem CID: 221394 IUPAC Name: N-octylformamide SMILES: CCCCCCCCNC=O
| PubChem CID | 221394 |
|---|---|
| CAS | 6282-06-0 |
| Molecular Weight (g/mol) | 157.26 |
| MDL Number | MFCD06252343 |
| SMILES | CCCCCCCCNC=O |
| IUPAC Name | N-octylformamide |
| InChI Key | ZBWPKQRQZDZVSF-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
N-Benzylacetamide 98.0+%, TCI America™
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CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1
| PubChem CID | 11500 |
|---|---|
| CAS | 588-46-5 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD00059204 |
| SMILES | CC(=O)NCC1=CC=CC=C1 |
| Synonym | N-Acetylbenzylamine |
| IUPAC Name | N-benzylacetamide |
| InChI Key | UZJLYRRDVFWSGA-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
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'-Chloroacetanilide 98.0+%, TCI America™
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CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl
| PubChem CID | 11493 |
|---|---|
| CAS | 588-07-8 |
| Molecular Weight (g/mol) | 169.608 |
| MDL Number | MFCD00016341 |
| SMILES | CC(=O)NC1=CC(=CC=C1)Cl |
| Synonym | 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide |
| IUPAC Name | N-(3-chlorophenyl)acetamide |
| InChI Key | MUUQHCOAOLLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
N-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™
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CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C
| PubChem CID | 14204909 |
|---|---|
| CAS | 115910-75-3 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00191526 |
| SMILES | CC(C)OC(C)NC(=O)C |
| IUPAC Name | N-(1-propan-2-yloxyethyl)acetamide |
| InChI Key | PUMLTXLDRDSMGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
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CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
| PubChem CID | 65125 |
|---|---|
| CAS | 8-5-3641 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD03990481 |
| SMILES | C1=NNC(=N1)C(=O)N |
| IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
| InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
N-(5-Aminopentyl)acetamide 97.0+%, TCI America™
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CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN
| PubChem CID | 189087 |
|---|---|
| CAS | 32343-73-0 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD19204554 |
| SMILES | CC(=O)NCCCCCN |
| Synonym | N-Acetyl-1,5-pentanediamine |
| IUPAC Name | N-(5-aminopentyl)acetamide |
| InChI Key | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™
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CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C
| PubChem CID | 3338044 |
|---|---|
| CAS | 139756-02-8 |
| Molecular Weight (g/mol) | 182.227 |
| ChEBI | CHEBI:59006 |
| MDL Number | MFCD02927682 |
| SMILES | CCCC1=NN(C(=C1N)C(=O)N)C |
| IUPAC Name | 4-amino-2-methyl-5-propylpyrazole-3-carboxamide |
| InChI Key | PZMXDLWWQHYXGY-UHFFFAOYSA-N |
| Molecular Formula | C8H14N4O |
(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O
| PubChem CID | 12349568 |
|---|---|
| CAS | 121817-71-8 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191670 |
| SMILES | COCC1CCCN1C=O |
| Synonym | (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde |
| InChI Key | JNIOQRWRORXADR-SSDOTTSWSA-N |
| Molecular Formula | C7H13NO2 |
3-Amino-1-phenyl-2-pyrazolin-5-one 98.0+%, TCI America™
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CAS: 4149-06-8 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD00003137 InChI Key: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC Name: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N
| PubChem CID | 77794 |
|---|---|
| CAS | 4149-06-8 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00003137 |
| SMILES | C1C(=NN(C1=O)C2=CC=CC=C2)N |
| Synonym | 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa |
| IUPAC Name | 5-amino-2-phenyl-4H-pyrazol-3-one |
| InChI Key | LPOVZHYARSAVIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™
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CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
| PubChem CID | 11358234 |
|---|---|
| CAS | 848133-76-6 |
| Molecular Weight (g/mol) | 289.72 |
| MDL Number | MFCD09263704 |
| SMILES | CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N |
| IUPAC Name | N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide |
| InChI Key | XDXGFTCQRAQEEG-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClN3O2 |
4-Methoxybenzamide 98.0+%, TCI America™
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CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
| PubChem CID | 76959 |
|---|---|
| CAS | 3424-93-9 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | COC1=CC=C(C=C1)C(=O)N |
| Synonym | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |
| IUPAC Name | 4-methoxybenzamide |
| InChI Key | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |