Anthracenes
Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.
Quantity
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Molecular Weight (g/mol)
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Percent Purity
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- (16)
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Physical Form
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Boiling Point
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226
N-Phenyl-2-anthramine 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 109871-20-7 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 InChI Key: BIWQNAUHSWTLBO-UHFFFAOYSA-N Synonym: 2-Anilinoanthracene PubChem CID: 22624828 IUPAC Name: N-phenylanthracen-2-amine SMILES: C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2
| PubChem CID | 22624828 |
|---|---|
| CAS | 109871-20-7 |
| Molecular Weight (g/mol) | 269.347 |
| SMILES | C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2 |
| Synonym | 2-Anilinoanthracene |
| IUPAC Name | N-phenylanthracen-2-amine |
| InChI Key | BIWQNAUHSWTLBO-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
227
9,10-Dihydro-9,10-bis(2-carboxyethyl)-N-(4-nitrophenyl)-10,9-(epoxyimino)anthracene-12-carboxamide, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 1225023-87-9 Molecular Formula: C27H23N3O8 Molecular Weight (g/mol): 517.49 MDL Number: MFCD15072162 InChI Key: IGXYVYDHRNQRAA-UHFFFAOYSA-N PubChem CID: 44630026 IUPAC Name: 3-[1-(2-carboxyethyl)-16-[(4-nitrophenyl)carbamoyl]-15-oxa-16-azatetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-8-yl]propanoic acid SMILES: OC(=O)CCC12ON(C(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C(CCC(O)=O)(C3=CC=CC=C13)C1=CC=CC=C21
| PubChem CID | 44630026 |
|---|---|
| CAS | 1225023-87-9 |
| Molecular Weight (g/mol) | 517.49 |
| MDL Number | MFCD15072162 |
| SMILES | OC(=O)CCC12ON(C(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C(CCC(O)=O)(C3=CC=CC=C13)C1=CC=CC=C21 |
| IUPAC Name | 3-[1-(2-carboxyethyl)-16-[(4-nitrophenyl)carbamoyl]-15-oxa-16-azatetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-8-yl]propanoic acid |
| InChI Key | IGXYVYDHRNQRAA-UHFFFAOYSA-N |
| Molecular Formula | C27H23N3O8 |