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Filtered Search Results
N-(4-Methoxybenzylidene)-4-acetoxyaniline 99.0+%, TCI America™
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CAS: 10484-13-6 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00041911 InChI Key: HOYWVKUPOCFKOT-UHFFFAOYSA-N Synonym: apapa,n-4-methoxybenzylidene-4-acetoxyaniline,4'-methoxybenzylidene-4-acetoxyaniline,p-anisylidene-p-aminophenyl acetate,p-n-anisylideneamino phenyl acetate,4-methoxybenzylidene-4'-aminophenyl acetate,p-p-methoxybenzylidene amino phenyl acetate,n-p-methoxybenzylidene-p-aminophenyl acetate,anisylidene p-aminophenylacetate,p-anisylideneamino phenyl acetate PubChem CID: 97495 IUPAC Name: 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate SMILES: COC1=CC=C(C=NC2=CC=C(OC(C)=O)C=C2)C=C1
| PubChem CID | 97495 |
|---|---|
| CAS | 10484-13-6 |
| Molecular Weight (g/mol) | 269.30 |
| MDL Number | MFCD00041911 |
| SMILES | COC1=CC=C(C=NC2=CC=C(OC(C)=O)C=C2)C=C1 |
| Synonym | apapa,n-4-methoxybenzylidene-4-acetoxyaniline,4'-methoxybenzylidene-4-acetoxyaniline,p-anisylidene-p-aminophenyl acetate,p-n-anisylideneamino phenyl acetate,4-methoxybenzylidene-4'-aminophenyl acetate,p-p-methoxybenzylidene amino phenyl acetate,n-p-methoxybenzylidene-p-aminophenyl acetate,anisylidene p-aminophenylacetate,p-anisylideneamino phenyl acetate |
| IUPAC Name | 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate |
| InChI Key | HOYWVKUPOCFKOT-UHFFFAOYSA-N |
| Molecular Formula | C16H15NO3 |
3-(Chlorocarbonyl)-2-methylphenyl Acetate 98.0+%, TCI America™
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CAS: 167678-46-8 Molecular Formula: C10H9ClO3 Molecular Weight (g/mol): 212.63 MDL Number: MFCD02094037 InChI Key: COLDUSGLGQXXEJ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride PubChem CID: 7010345 IUPAC Name: 3-(carbonochloridoyl)-2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC(C(Cl)=O)=C1C
| PubChem CID | 7010345 |
|---|---|
| CAS | 167678-46-8 |
| Molecular Weight (g/mol) | 212.63 |
| MDL Number | MFCD02094037 |
| SMILES | CC(=O)OC1=CC=CC(C(Cl)=O)=C1C |
| Synonym | 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride |
| IUPAC Name | 3-(carbonochloridoyl)-2-methylphenyl acetate |
| InChI Key | COLDUSGLGQXXEJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO3 |