N-arylamides
- (1)
- (5)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (32)
- (4)
- (5)
- (5)
- (1)
- (5)
- (36)
- (3)
- (2)
- (8)
- (24)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (14)
- (3)
- (3)
- (3)
- (15)
- (7)
- (6)
- (6)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (16)
- (13)
- (5)
- (2)
- (79)
- (2)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
Filtered Search Results
N-Phenylacrylamide 98.0+%, TCI America™
CAS: 2210-24-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00080617 InChI Key: BPCNEKWROYSOLT-UHFFFAOYSA-N PubChem CID: 221792 IUPAC Name: N-phenylprop-2-enamide SMILES: C=CC(=O)NC1=CC=CC=C1
| PubChem CID | 221792 |
|---|---|
| CAS | 2210-24-4 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00080617 |
| SMILES | C=CC(=O)NC1=CC=CC=C1 |
| IUPAC Name | N-phenylprop-2-enamide |
| InChI Key | BPCNEKWROYSOLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Nefiracetam 98.0+%, TCI America™
CAS: 77191-36-7 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00209882 InChI Key: NGHTXZCKLWZPGK-UHFFFAOYSA-N Synonym: nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 PubChem CID: 71157 IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O
| PubChem CID | 71157 |
|---|---|
| CAS | 77191-36-7 |
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00209882 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O |
| Synonym | nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 |
| IUPAC Name | N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide |
| InChI Key | NGHTXZCKLWZPGK-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2O2 |
all-trans-N-(4-Hydroxyphenyl)retinamide 98.0+%, TCI America™
CAS: 65646-68-6 Molecular Formula: C26H33NO2 Molecular Weight (g/mol): 391.555 MDL Number: MFCD00792674 InChI Key: AKJHMTWEGVYYSE-FXILSDISSA-N Synonym: fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin PubChem CID: 5288209 ChEBI: CHEBI:42588 IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
| PubChem CID | 5288209 |
|---|---|
| CAS | 65646-68-6 |
| Molecular Weight (g/mol) | 391.555 |
| ChEBI | CHEBI:42588 |
| MDL Number | MFCD00792674 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C |
| Synonym | fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin |
| IUPAC Name | (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
| InChI Key | AKJHMTWEGVYYSE-FXILSDISSA-N |
| Molecular Formula | C26H33NO2 |
2'-Methylacetoacetanilide 98.0+%, TCI America™
CAS: 93-68-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00008782 InChI Key: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonym: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide PubChem CID: 7154 IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C
| PubChem CID | 7154 |
|---|---|
| CAS | 93-68-5 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD00008782 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC=C1C |
| Synonym | 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide |
| IUPAC Name | N-(2-methylphenyl)-3-oxobutanamide |
| InChI Key | TVZIWRMELPWPPR-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
2'-Methylformanilide 98.0+%, TCI America™
CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O
| PubChem CID | 7202 |
|---|---|
| CAS | 94-69-9 |
| Molecular Weight (g/mol) | 135.17 |
| MDL Number | MFCD00014122 |
| SMILES | CC1=CC=CC=C1NC=O |
| Synonym | 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline |
| IUPAC Name | N-(2-methylphenyl)formamide |
| InChI Key | ZXTLGJAARBNQGK-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
p-Acetoacetanisidide 98.0+%, TCI America™
CAS: 5437-98-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008783 InChI Key: SWAJJKROCOJICG-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide PubChem CID: 21576 IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC
| PubChem CID | 21576 |
|---|---|
| CAS | 5437-98-9 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD00008783 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1)OC |
| Synonym | n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide |
| IUPAC Name | N-(4-methoxyphenyl)-3-oxobutanamide |
| InChI Key | SWAJJKROCOJICG-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
N-(4-Nitrophenyl)-3-oxobutyramide 98.0+%, TCI America™
CAS: 4835-39-6 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.2 MDL Number: MFCD00452522 InChI Key: KCXJQNDNGLRYBN-UHFFFAOYSA-N Synonym: 4′C-Nitroacetoacetanilide PubChem CID: 78547 IUPAC Name: N-(4-nitrophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 78547 |
|---|---|
| CAS | 4835-39-6 |
| Molecular Weight (g/mol) | 222.2 |
| MDL Number | MFCD00452522 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4′C-Nitroacetoacetanilide |
| IUPAC Name | N-(4-nitrophenyl)-3-oxobutanamide |
| InChI Key | KCXJQNDNGLRYBN-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
4'-Methylformanilide 98.0+%, TCI America™
CAS: 3085-54-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014124 InChI Key: GRVKDWHXLFEVBP-UHFFFAOYSA-N Synonym: N-Formyl-p-toluidine, N-(p-Tolyl)formamide PubChem CID: 76519 IUPAC Name: N-(4-methylphenyl)formamide SMILES: CC1=CC=C(NC=O)C=C1
| PubChem CID | 76519 |
|---|---|
| CAS | 3085-54-9 |
| Molecular Weight (g/mol) | 135.17 |
| MDL Number | MFCD00014124 |
| SMILES | CC1=CC=C(NC=O)C=C1 |
| Synonym | N-Formyl-p-toluidine, N-(p-Tolyl)formamide |
| IUPAC Name | N-(4-methylphenyl)formamide |
| InChI Key | GRVKDWHXLFEVBP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Sigma Aldrich ethylene glycol distearate
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 627-83-8 |
|---|
Sigma Aldrich 2-ethynyl-benzonitrile
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 3-(4-Fluorophenyl)dihydrofuran-2,5-dione
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 4-Amino-6,8-difluoro-2-methylquinoline
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 288151-32-6 |
|---|
Sigma Aldrich N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 262368-30-9 |
|---|
Sigma Aldrich 2-(Trifluoromethyl)-5-pyrimidinylboronic 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich N,N'-Dimethylethylenediamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 110-70-3 |
|---|