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Filtered Search Results
Pyrene (purified by sublimation) 98.0+%, TCI America™
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CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.256 |
| ChEBI | CHEBI:39106 |
| MDL Number | MFCD00004136 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
1,6-Diaminopyrene 98.0+%, TCI America™
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CAS: 14923-84-3 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.29 MDL Number: MFCD00142568 InChI Key: OWJJRQSAIMYXQJ-UHFFFAOYSA-N PubChem CID: 146178 IUPAC Name: pyrene-1,6-diamine SMILES: NC1=CC=C2C=CC3=C(N)C=CC4=CC=C1C2=C34
| PubChem CID | 146178 |
|---|---|
| CAS | 14923-84-3 |
| Molecular Weight (g/mol) | 232.29 |
| MDL Number | MFCD00142568 |
| SMILES | NC1=CC=C2C=CC3=C(N)C=CC4=CC=C1C2=C34 |
| IUPAC Name | pyrene-1,6-diamine |
| InChI Key | OWJJRQSAIMYXQJ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2 |
1-Hydroxypyrene 98.0+%, TCI America™
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CAS: 5315-79-7 Molecular Formula: C16H10O Molecular Weight (g/mol): 218.255 MDL Number: MFCD00044543 InChI Key: BIJNHUAPTJVVNQ-UHFFFAOYSA-N Synonym: 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci PubChem CID: 21387 ChEBI: CHEBI:34093 IUPAC Name: pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
| PubChem CID | 21387 |
|---|---|
| CAS | 5315-79-7 |
| Molecular Weight (g/mol) | 218.255 |
| ChEBI | CHEBI:34093 |
| MDL Number | MFCD00044543 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O |
| Synonym | 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci |
| IUPAC Name | pyren-1-ol |
| InChI Key | BIJNHUAPTJVVNQ-UHFFFAOYSA-N |
| Molecular Formula | C16H10O |
1-Iodopyrene 98.0+%, TCI America™
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CAS: 34244-15-0 Molecular Formula: C16H9I Molecular Weight (g/mol): 328.152 InChI Key: CWNJSSNWLUIMDP-UHFFFAOYSA-N PubChem CID: 13555714 IUPAC Name: 1-iodopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)I
| PubChem CID | 13555714 |
|---|---|
| CAS | 34244-15-0 |
| Molecular Weight (g/mol) | 328.152 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)I |
| IUPAC Name | 1-iodopyrene |
| InChI Key | CWNJSSNWLUIMDP-UHFFFAOYSA-N |
| Molecular Formula | C16H9I |
1,6-Dibromopyrene 98.0+%, TCI America™
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CAS: 27973-29-1 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.048 MDL Number: MFCD09263746 InChI Key: JRCJYPMNBNNCFE-UHFFFAOYSA-N PubChem CID: 176470 IUPAC Name: 1,6-dibromopyrene SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br
| PubChem CID | 176470 |
|---|---|
| CAS | 27973-29-1 |
| Molecular Weight (g/mol) | 360.048 |
| MDL Number | MFCD09263746 |
| SMILES | C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br |
| IUPAC Name | 1,6-dibromopyrene |
| InChI Key | JRCJYPMNBNNCFE-UHFFFAOYSA-N |
| Molecular Formula | C16H8Br2 |
2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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CAS: 886456-80-0 Molecular Formula: C57H32 Molecular Weight (g/mol): 716.883 MDL Number: MFCD12022456 InChI Key: MJXRNMQMLMXICM-UHFFFAOYSA-N PubChem CID: 86242657 IUPAC Name: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
| PubChem CID | 86242657 |
|---|---|
| CAS | 886456-80-0 |
| Molecular Weight (g/mol) | 716.883 |
| MDL Number | MFCD12022456 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
| IUPAC Name | 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene] |
| InChI Key | MJXRNMQMLMXICM-UHFFFAOYSA-N |
| Molecular Formula | C57H32 |
1-Nitropyrene 98.0+%, TCI America™
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CAS: 5522-43-0 Molecular Formula: C16H9NO2 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00004138 InChI Key: ALRLPDGCPYIVHP-UHFFFAOYSA-N Synonym: 3-nitropyrene,pyrene, 1-nitro,pyrene, nitro,nitropyrene,ccris 455,1-nitro-pyrene,unii-td1665i8q4,nitroarenes,polycyclic aromatic compounds,1-nitropyrene PubChem CID: 21694 ChEBI: CHEBI:34107 IUPAC Name: 1-nitropyrene SMILES: [O-][N+](=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 21694 |
|---|---|
| CAS | 5522-43-0 |
| Molecular Weight (g/mol) | 247.25 |
| ChEBI | CHEBI:34107 |
| MDL Number | MFCD00004138 |
| SMILES | [O-][N+](=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 3-nitropyrene,pyrene, 1-nitro,pyrene, nitro,nitropyrene,ccris 455,1-nitro-pyrene,unii-td1665i8q4,nitroarenes,polycyclic aromatic compounds,1-nitropyrene |
| IUPAC Name | 1-nitropyrene |
| InChI Key | ALRLPDGCPYIVHP-UHFFFAOYSA-N |
| Molecular Formula | C16H9NO2 |
1-Methoxypyrene 96.0+%, TCI America™
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CAS: 34246-96-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00127747 InChI Key: CPPFVJLHDNOVTN-UHFFFAOYSA-N PubChem CID: 160236 ChEBI: CHEBI:81610 IUPAC Name: 1-methoxypyrene SMILES: COC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 160236 |
|---|---|
| CAS | 34246-96-3 |
| Molecular Weight (g/mol) | 232.28 |
| ChEBI | CHEBI:81610 |
| MDL Number | MFCD00127747 |
| SMILES | COC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| IUPAC Name | 1-methoxypyrene |
| InChI Key | CPPFVJLHDNOVTN-UHFFFAOYSA-N |
| Molecular Formula | C17H12O |
Pyrene 97.0+%, TCI America™
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CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.256 |
| ChEBI | CHEBI:39106 |
| MDL Number | MFCD00004136 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
4-Nitropyrene 97.0+%, TCI America™
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CAS: 57835-92-4 Molecular Formula: C16H9NO2 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00215955 InChI Key: UISKIUIWPSPSAV-UHFFFAOYSA-N PubChem CID: 62134 ChEBI: CHEBI:82355 IUPAC Name: 4-nitropyrene SMILES: [O-][N+](=O)C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
| PubChem CID | 62134 |
|---|---|
| CAS | 57835-92-4 |
| Molecular Weight (g/mol) | 247.25 |
| ChEBI | CHEBI:82355 |
| MDL Number | MFCD00215955 |
| SMILES | [O-][N+](=O)C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23 |
| IUPAC Name | 4-nitropyrene |
| InChI Key | UISKIUIWPSPSAV-UHFFFAOYSA-N |
| Molecular Formula | C16H9NO2 |
1,3,6,8-Tetraphenylpyrene 98.0+%, TCI America™
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CAS: 13638-82-9 Molecular Formula: C40H26 Molecular Weight (g/mol): 506.648 MDL Number: MFCD00021662 InChI Key: SIJHJHYRYHIWFW-UHFFFAOYSA-N PubChem CID: 256832 IUPAC Name: 1,3,6,8-tetraphenylpyrene SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
| PubChem CID | 256832 |
|---|---|
| CAS | 13638-82-9 |
| Molecular Weight (g/mol) | 506.648 |
| MDL Number | MFCD00021662 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
| IUPAC Name | 1,3,6,8-tetraphenylpyrene |
| InChI Key | SIJHJHYRYHIWFW-UHFFFAOYSA-N |
| Molecular Formula | C40H26 |
4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 59217173 |
|---|---|
| CAS | 872050-52-7 |
| Molecular Weight (g/mol) | 322.17 |
| MDL Number | MFCD28130386 |
| Physical Form | Crystalline Powder |
| Synonym | 4-(1-Pyrenyl)benzeneboronic Acid |
| TSCA | No |
| InChI Key | ISMRPUXCQLIMJL-UHFFFAOYSA-N |
| Molecular Formula | C22H15BO2 |
| Formula Weight | 322.17 |
4-Bromopyrene 95.0+%, TCI America™
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CAS: 1732-26-9 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 InChI Key: QMHTZTOPYZKQLC-UHFFFAOYSA-N PubChem CID: 3014036 IUPAC Name: 4-bromopyrene SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br
| PubChem CID | 3014036 |
|---|---|
| CAS | 1732-26-9 |
| Molecular Weight (g/mol) | 281.152 |
| SMILES | C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br |
| IUPAC Name | 4-bromopyrene |
| InChI Key | QMHTZTOPYZKQLC-UHFFFAOYSA-N |
| Molecular Formula | C16H9Br |
1-Ethynylpyrene 98.0+%, TCI America™
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CAS: 34993-56-1 Molecular Formula: C18H10 Molecular Weight (g/mol): 226.28 MDL Number: MFCD02093933 InChI Key: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC Name: 1-ethynylpyrene SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 154905 |
|---|---|
| CAS | 34993-56-1 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD02093933 |
| SMILES | C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 |
| IUPAC Name | 1-ethynylpyrene |
| InChI Key | VEBUBSLYGRMOSZ-UHFFFAOYSA-N |
| Molecular Formula | C18H10 |
1-Bromopyrene 95.0+%, TCI America™
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CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
| PubChem CID | 159627 |
|---|---|
| CAS | 1714-29-0 |
| Molecular Weight (g/mol) | 281.152 |
| MDL Number | MFCD00015767 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br |
| Synonym | 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene |
| IUPAC Name | 1-bromopyrene |
| InChI Key | HYGLETVERPVXOS-UHFFFAOYSA-N |
| Molecular Formula | C16H9Br |