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Filtered Search Results
4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™
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 |
(2R,3R)-Tartranilic Acid 98.0+%, TCI America™
CAS: 3019-58-7 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD01321193 InChI Key: ZWXNRJCDXZFNLJ-UHFFFAOYNA-N Synonym: (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid PubChem CID: 11407500 IUPAC Name: 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid SMILES: OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O
| PubChem CID | 11407500 |
|---|---|
| CAS | 3019-58-7 |
| Molecular Weight (g/mol) | 225.20 |
| MDL Number | MFCD01321193 |
| SMILES | OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O |
| Synonym | (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid |
| IUPAC Name | 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid |
| InChI Key | ZWXNRJCDXZFNLJ-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO5 |
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 |
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™
CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
| PubChem CID | 46192097 |
|---|---|
| CAS | 1226896-38-3 |
| Molecular Weight (g/mol) | 614.524 |
| SMILES | CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C |
| Synonym | (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene |
| IUPAC Name | (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide |
| InChI Key | ZVOKSLMZXDIXPR-DHIUTWEWSA-N |
| Molecular Formula | C30H35IN2O4 |
4'-Chloro-2',5'-dimethoxyacetoacetanilide 98.0+%, TCI America™
CAS: 4433-79-8 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD00026256 InChI Key: MOUVJGIRLPZEES-UHFFFAOYSA-N Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 PubChem CID: 78170 IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide SMILES: COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl
| PubChem CID | 78170 |
|---|---|
| CAS | 4433-79-8 |
| Molecular Weight (g/mol) | 271.70 |
| MDL Number | MFCD00026256 |
| SMILES | COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl |
| Synonym | N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 |
| IUPAC Name | N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide |
| InChI Key | MOUVJGIRLPZEES-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClNO4 |
Pelitinib 97.0+%, TCI America™
CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
| PubChem CID | 6445562 |
|---|---|
| CAS | 257933-82-7 |
| Molecular Weight (g/mol) | 467.929 |
| ChEBI | CHEBI:38927 |
| MDL Number | MFCD09837868 |
| SMILES | CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C |
| Synonym | EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide |
| IUPAC Name | (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide |
| InChI Key | WVUNYSQLFKLYNI-AATRIKPKSA-N |
| Molecular Formula | C24H23ClFN5O2 |
p-Acetoacetophenetidide 98.0+%, TCI America™
CAS: 122-82-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00043937 InChI Key: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonym: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide PubChem CID: 61053 IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
| PubChem CID | 61053 |
|---|---|
| CAS | 122-82-7 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00043937 |
| SMILES | CCOC1=CC=C(NC(=O)CC(C)=O)C=C1 |
| Synonym | N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide |
| IUPAC Name | N-(4-ethoxyphenyl)-3-oxobutanamide |
| InChI Key | WWROGCAUSKGAMX-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
N-(4-Fluorophenyl)formamide 98.0+%, TCI America™
CAS: 459-25-6 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 InChI Key: BUPDLPLGFRDHSJ-UHFFFAOYSA-N Synonym: 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide PubChem CID: 237239 IUPAC Name: N-(4-fluorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)F
| PubChem CID | 237239 |
|---|---|
| CAS | 459-25-6 |
| Molecular Weight (g/mol) | 139.129 |
| SMILES | C1=CC(=CC=C1NC=O)F |
| Synonym | 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide |
| IUPAC Name | N-(4-fluorophenyl)formamide |
| InChI Key | BUPDLPLGFRDHSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO |
Bikinin 98.0+%, TCI America™
CAS: 188011-69-0 Molecular Formula: C9H9BrN2O3 Molecular Weight (g/mol): 273.086 MDL Number: MFCD00116442 InChI Key: XFYYQDHEDOXWGA-UHFFFAOYSA-N Synonym: 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid PubChem CID: 647833 IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid SMILES: C1=CC(=NC=C1Br)NC(=O)CCC(=O)O
| PubChem CID | 647833 |
|---|---|
| CAS | 188011-69-0 |
| Molecular Weight (g/mol) | 273.086 |
| MDL Number | MFCD00116442 |
| SMILES | C1=CC(=NC=C1Br)NC(=O)CCC(=O)O |
| Synonym | 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid |
| IUPAC Name | 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid |
| InChI Key | XFYYQDHEDOXWGA-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrN2O3 |
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.
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| CAS | 288151-32-6 |
|---|
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 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 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 |
|---|
Sigma Aldrich Tris(trimethylsilyl) phosphate
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| CAS | 10497-05-9 |
|---|
Sigma Aldrich 3-(4-Fluorophenyl)dihydrofuran-2,5-dione
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