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Filtered Search Results
N-(2-Pyridyl)pivalamide 98.0+%, TCI America™
CAS: 86847-59-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00460277 InChI Key: CGSPVYCZBDFPHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide PubChem CID: 1051519 IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=CC=N1
| PubChem CID | 1051519 |
|---|---|
| CAS | 86847-59-8 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00460277 |
| SMILES | CC(C)(C)C(=O)NC1=CC=CC=N1 |
| Synonym | 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide |
| IUPAC Name | 2,2-dimethyl-N-pyridin-2-ylpropanamide |
| InChI Key | CGSPVYCZBDFPHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
N-(1-Naphthyl)formamide 98.0+%, TCI America™
CAS: 6330-51-4 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00086455 InChI Key: CGRYTQQVSFZYCI-UHFFFAOYSA-N PubChem CID: 96004 IUPAC Name: N-(naphthalen-1-yl)formamide SMILES: O=CNC1=C2C=CC=CC2=CC=C1
| PubChem CID | 96004 |
|---|---|
| CAS | 6330-51-4 |
| Molecular Weight (g/mol) | 171.20 |
| MDL Number | MFCD00086455 |
| SMILES | O=CNC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | N-(naphthalen-1-yl)formamide |
| InChI Key | CGRYTQQVSFZYCI-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
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 |
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 |
2-(Pivalamido)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
| PubChem CID | 4193502 |
|---|---|
| CAS | 146140-95-6 |
| Molecular Weight (g/mol) | 221.06 |
| MDL Number | MFCD01114645 |
| SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O |
| Synonym | 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl |
| IUPAC Name | [2-(2,2-dimethylpropanamido)phenyl]boronic acid |
| InChI Key | MXRAJVMTCAUABO-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
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 |
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 |
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 |
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.
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| CAS | 262368-30-9 |
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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.
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| CAS | 627-83-8 |
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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.
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Sigma Aldrich 3-(4-Fluorophenyl)dihydrofuran-2,5-dione
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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.
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Sigma Aldrich 4-Amino-6,8-difluoro-2-methylquinoline
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| CAS | 288151-32-6 |
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Sigma Aldrich N,N'-Dimethylethylenediamine
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| CAS | 110-70-3 |
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