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Filtered Search Results
4'-Methylacetoacetanilide 98.0+%, TCI America™
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4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™
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CAS: 20139-55-3 Molecular Formula: C11H12ClNO2 Molecular Weight (g/mol): 225.67 MDL Number: MFCD00018493 InChI Key: ODFRAIZRJMUPCP-UHFFFAOYSA-N Synonym: N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline PubChem CID: 258549 IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C
| PubChem CID | 258549 |
|---|---|
| CAS | 20139-55-3 |
| Molecular Weight (g/mol) | 225.67 |
| MDL Number | MFCD00018493 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C |
| Synonym | N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline |
| IUPAC Name | N-(4-chloro-2-methylphenyl)-3-oxobutanamide |
| InChI Key | ODFRAIZRJMUPCP-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNO2 |
all-trans-N-(4-Hydroxyphenyl)retinamide 98.0+%, TCI America™
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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 |
Myristanilide 99.0+%, TCI America™
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CAS: 622-56-0 Molecular Formula: C20H33NO Molecular Weight (g/mol): 303.49 MDL Number: MFCD00059285 InChI Key: LYSJUAWWUBVYCB-UHFFFAOYSA-N Synonym: myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide PubChem CID: 69324 IUPAC Name: N-phenyltetradecanamide SMILES: CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
| PubChem CID | 69324 |
|---|---|
| CAS | 622-56-0 |
| Molecular Weight (g/mol) | 303.49 |
| MDL Number | MFCD00059285 |
| SMILES | CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1 |
| Synonym | myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide |
| IUPAC Name | N-phenyltetradecanamide |
| InChI Key | LYSJUAWWUBVYCB-UHFFFAOYSA-N |
| Molecular Formula | C20H33NO |
Nefiracetam 98.0+%, TCI America™
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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 |
N-(1-Naphthyl)formamide 98.0+%, TCI America™
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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 |
N-Phenylacrylamide 98.0+%, TCI America™
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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 |
2-Cyanoacetanilide 98.0+%, TCI America™
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CAS: 621-03-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00019840 InChI Key: XCTQPMCULSZKLT-UHFFFAOYSA-N Synonym: 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide PubChem CID: 69296 IUPAC Name: 2-cyano-N-phenylacetamide SMILES: O=C(CC#N)NC1=CC=CC=C1
| PubChem CID | 69296 |
|---|---|
| CAS | 621-03-4 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00019840 |
| SMILES | O=C(CC#N)NC1=CC=CC=C1 |
| Synonym | 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide |
| IUPAC Name | 2-cyano-N-phenylacetamide |
| InChI Key | XCTQPMCULSZKLT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
4'-Chloroacetoacetanilide 98.0+%, TCI America™
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CAS: 101-92-8 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.645 MDL Number: MFCD00000613 InChI Key: JMRJWEJJUKUBEA-UHFFFAOYSA-N Synonym: 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide PubChem CID: 7587 ChEBI: CHEBI:35090 IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 7587 |
|---|---|
| CAS | 101-92-8 |
| Molecular Weight (g/mol) | 211.645 |
| ChEBI | CHEBI:35090 |
| MDL Number | MFCD00000613 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1)Cl |
| Synonym | 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide |
| IUPAC Name | N-(4-chlorophenyl)-3-oxobutanamide |
| InChI Key | JMRJWEJJUKUBEA-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO2 |
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.
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.
| CAS | 262368-30-9 |
|---|
Sigma Aldrich Tris(trimethylsilyl) phosphate
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| CAS | 10497-05-9 |
|---|
Sigma Aldrich 6-Methyl-2-(3-pyridinyl)-4-quinolinecarboxylic acid
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Sigma Aldrich 4-Amino-6,8-difluoro-2-methylquinoline
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| CAS | 288151-32-6 |
|---|
Sigma Aldrich 2-ethynyl-benzonitrile
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