Pyrenes
- (1)
- (42)
- (4)
- (2)
- (4)
- (6)
- (1)
- (1)
- (8)
- (2)
- (11)
- (1)
- (4)
- (29)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (6)
- (1)
- (8)
- (3)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (6)
- (3)
- (1)
- (1)
- (3)
- (19)
- (2)
- (9)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (9)
- (2)
- (14)
- (5)
- (3)
- (2)
- (62)
- (1)
- (3)
- (3)
- (2)
- (10)
- (3)
- (1)
- (2)
- (1)
- (5)
- (4)
Filtered Search Results
1,3-Diaminopyrene 98.0+%, TCI America™
CAS: 92821-64-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142518 InChI Key: WOFKFNZIJZWWPZ-UHFFFAOYSA-N PubChem CID: 13262724 IUPAC Name: pyrene-1,3-diamine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N
| PubChem CID | 13262724 |
|---|---|
| CAS | 92821-64-2 |
| Molecular Weight (g/mol) | 232.286 |
| MDL Number | MFCD00142518 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N |
| IUPAC Name | pyrene-1,3-diamine |
| InChI Key | WOFKFNZIJZWWPZ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2 |
1-Bromopyrene 95.0+%, TCI America™
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 |
1,3,6,8-Tetraphenylpyrene 98.0+%, TCI America™
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 |
1-[(2-Propynyloxy)methyl]pyrene 98.0+%, TCI America™
CAS: 1115084-83-7 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 InChI Key: PHLBHJYVJNAPAY-UHFFFAOYSA-N Synonym: 1-[(Propargyloxy)methyl]pyrene PubChem CID: 91972178 IUPAC Name: 1-(prop-2-ynoxymethyl)pyrene SMILES: C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
| PubChem CID | 91972178 |
|---|---|
| CAS | 1115084-83-7 |
| Molecular Weight (g/mol) | 270.331 |
| SMILES | C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
| Synonym | 1-[(Propargyloxy)methyl]pyrene |
| IUPAC Name | 1-(prop-2-ynoxymethyl)pyrene |
| InChI Key | PHLBHJYVJNAPAY-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |
1,4-Di(1-pyrenyl)benzene 98.0+%, TCI America™
CAS: 475460-77-6 Molecular Formula: C38H22 Molecular Weight (g/mol): 478.594 MDL Number: MFCD12022457 InChI Key: IJJYNFWMKNYNEW-UHFFFAOYSA-N Synonym: 1,1′C-(1,4-Phenylene)bispyrene PubChem CID: 23530003 IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
| PubChem CID | 23530003 |
|---|---|
| CAS | 475460-77-6 |
| Molecular Weight (g/mol) | 478.594 |
| MDL Number | MFCD12022457 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6 |
| Synonym | 1,1′C-(1,4-Phenylene)bispyrene |
| IUPAC Name | 1-(4-pyren-1-ylphenyl)pyrene |
| InChI Key | IJJYNFWMKNYNEW-UHFFFAOYSA-N |
| Molecular Formula | C38H22 |
1-Ethynylpyrene 98.0+%, TCI America™
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 |
1,3,6,8-Tetrabromopyrene 98.0+%, TCI America™
CAS: 128-63-2 Molecular Formula: C16H6Br4 Molecular Weight (g/mol): 517.84 MDL Number: MFCD00428682 InChI Key: ZKBKRTZIYOKNRG-UHFFFAOYSA-N PubChem CID: 67188 IUPAC Name: 1,3,6,8-tetrabromopyrene SMILES: BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34
| PubChem CID | 67188 |
|---|---|
| CAS | 128-63-2 |
| Molecular Weight (g/mol) | 517.84 |
| MDL Number | MFCD00428682 |
| SMILES | BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34 |
| IUPAC Name | 1,3,6,8-tetrabromopyrene |
| InChI Key | ZKBKRTZIYOKNRG-UHFFFAOYSA-N |
| Molecular Formula | C16H6Br4 |
4-Bromopyrene 95.0+%, TCI America™
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 |
| 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 |
1-Methylpyrene 94.0+%, TCI America™
CAS: 2381-21-7 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00014329 InChI Key: KBSPJIWZDWBDGM-UHFFFAOYSA-N Synonym: pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme PubChem CID: 16932 IUPAC Name: 1-methylpyrene SMILES: CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4
| PubChem CID | 16932 |
|---|---|
| CAS | 2381-21-7 |
| Molecular Weight (g/mol) | 216.283 |
| MDL Number | MFCD00014329 |
| SMILES | CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4 |
| Synonym | pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme |
| IUPAC Name | 1-methylpyrene |
| InChI Key | KBSPJIWZDWBDGM-UHFFFAOYSA-N |
| Molecular Formula | C17H12 |
Pyrene (purified by sublimation) 98.0+%, TCI America™
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-Methoxypyrene 96.0+%, TCI America™
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 |
| PubChem CID | 5084102 |
|---|---|
| CAS | 164461-18-1 |
| Molecular Weight (g/mol) | 246.072 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O |
| Synonym | 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid |
| TSCA | No |
| IUPAC Name | pyren-1-ylboronic acid |
| InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
| Molecular Formula | C16H11BO2 |
| Formula Weight | 246.07 |
| Melting Point | 251°C |
1-Iodopyrene 98.0+%, TCI America™
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-Nitropyrene 98.0+%, TCI America™
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 |