Naphthacenes
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Filtered Search Results
Fullerene powder, 97% C{70}
CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
| PubChem CID | 16131935 |
|---|---|
| CAS | 115383-22-7 |
| Molecular Weight (g/mol) | 840.77 |
| ChEBI | CHEBI:33195 |
| MDL Number | MFCD00282904 |
| SMILES | C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27 |
| Synonym | fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg |
| IUPAC Name | (C\{70}-D\{5h(6)})[5,6]fullerene |
| InChI Key | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
| Molecular Formula | C70 |
Fullerene powder, 99+% C{70}
CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
| PubChem CID | 16131935 |
|---|---|
| CAS | 115383-22-7 |
| Molecular Weight (g/mol) | 840.77 |
| ChEBI | CHEBI:33195 |
| MDL Number | MFCD00282904 |
| SMILES | C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27 |
| Synonym | fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg |
| IUPAC Name | (C\{70}-D\{5h(6)})[5,6]fullerene |
| InChI Key | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
| Molecular Formula | C70 |
2,3-Benzanthracene, 98%
CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
| PubChem CID | 7080 |
|---|---|
| CAS | 92-24-0 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:32600 |
| SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
| Synonym | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
| IUPAC Name | tetracene |
| InChI Key | IFLREYGFSNHWGE-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Fullerene powder, 98+% C{70}
CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
| PubChem CID | 16131935 |
|---|---|
| CAS | 115383-22-7 |
| Molecular Weight (g/mol) | 840.77 |
| ChEBI | CHEBI:33195 |
| MDL Number | MFCD00282904 |
| SMILES | C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27 |
| Synonym | fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg |
| IUPAC Name | (C\{70}-D\{5h(6)})[5,6]fullerene |
| InChI Key | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
| Molecular Formula | C70 |
14-O-Acetyldaunomycinone, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Naphthacene (>80%), TRC
CAS: 92-24-0 Chemical Name or Material: Benzo(b)anthracene Formula Weight: 228.0939 InChI Formula: InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H IUPAC Name: tetracene Molecular Formula: C18 H12 Molecular Weight (g/mol): 228.29 Recommended Storage: 20°C SMILES: c1ccc2cc3cc4ccccc4cc3cc2c1 Synonym: 2,3-Benzanthracene,2,3-Benzanthrene,Benz[b]anthracene,Chrysogen,Rubene,Tetracene,Tetracene (hydrocarbon)
| CAS | 92-24-0 |
|---|---|
| Molecular Weight (g/mol) | 228.29 |
| InChI Formula | InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H |
| Chemical Name or Material | Benzo(b)anthracene |
| Synonym | 2,3-Benzanthracene,2,3-Benzanthrene,Benz[b]anthracene,Chrysogen,Rubene,Tetracene,Tetracene (hydrocarbon) |
| SMILES | c1ccc2cc3cc4ccccc4cc3cc2c1 |
| Recommended Storage | 20°C |
| Molecular Formula | C18 H12 |
| IUPAC Name | tetracene |
| Formula Weight | 228.0939 |
7-Deoxy Doxorubicin Aglycone (>75%), TRC
CAS: 38554-25-5 Molecular Formula: C21 H18 O8 Molecular Weight (g/mol): 398.36 Synonym: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-,(8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,7-Deoxyadriamycin aglycone,7-Deoxyadriamycinone,7-Deoxydoxorubicin aglycone,7-Deoxydoxorubicinone,7-Deoxyepirubicin aglycone,NSC 270536 IUPAC Name: (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(CCc4c(O)c3C(=O)c12)C(=O)CO
| CAS | 38554-25-5 |
|---|---|
| Molecular Weight (g/mol) | 398.36 |
| SMILES | COc1cccc2C(=O)c3c(O)c4C[C@](O)(CCc4c(O)c3C(=O)c12)C(=O)CO |
| Synonym | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-,(8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,7-Deoxyadriamycin aglycone,7-Deoxyadriamycinone,7-Deoxydoxorubicin aglycone,7-Deoxydoxorubicinone,7-Deoxyepirubicin aglycone,NSC 270536 |
| IUPAC Name | (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Molecular Formula | C21 H18 O8 |