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
2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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 |
1,3-Dibromo-7-tert-butylpyrene 97.0+%, TCI America™
CAS: 1005771-04-9 Molecular Formula: C20H16Br2 Molecular Weight (g/mol): 416.156 InChI Key: BARYQDOQFLJABV-UHFFFAOYSA-N PubChem CID: 57953468 IUPAC Name: 1,3-dibromo-7-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2
| PubChem CID | 57953468 |
|---|---|
| CAS | 1005771-04-9 |
| Molecular Weight (g/mol) | 416.156 |
| SMILES | CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2 |
| IUPAC Name | 1,3-dibromo-7-tert-butylpyrene |
| InChI Key | BARYQDOQFLJABV-UHFFFAOYSA-N |
| Molecular Formula | C20H16Br2 |
1-Pyrenecarboxaldehyde 98.0+%, TCI America™
CAS: 3029-19-4 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00004139 InChI Key: RCYFOPUXRMOLQM-UHFFFAOYSA-N Synonym: 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde PubChem CID: 232848 IUPAC Name: pyrene-1-carbaldehyde SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
| PubChem CID | 232848 |
|---|---|
| CAS | 3029-19-4 |
| Molecular Weight (g/mol) | 230.266 |
| MDL Number | MFCD00004139 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O |
| Synonym | 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde |
| IUPAC Name | pyrene-1-carbaldehyde |
| InChI Key | RCYFOPUXRMOLQM-UHFFFAOYSA-N |
| Molecular Formula | C17H10O |
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 |
Pyrene 97.0+%, 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-Aminopyrene 98.0+%, TCI America™
CAS: 1606-67-3 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.27 MDL Number: MFCD00004140 InChI Key: YZVWKHVRBDQPMQ-UHFFFAOYSA-N Synonym: 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 PubChem CID: 15352 IUPAC Name: pyren-1-amine SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 15352 |
|---|---|
| CAS | 1606-67-3 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00004140 |
| SMILES | NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 |
| IUPAC Name | pyren-1-amine |
| InChI Key | YZVWKHVRBDQPMQ-UHFFFAOYSA-N |
| Molecular Formula | C16H11N |
1,6-Dibromopyrene 98.0+%, TCI America™
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 |
| 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-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 |
1-Chloromethylpyrene 97.0+%, TCI America™
CAS: 1086-00-6 Molecular Formula: C17H11Cl Molecular Weight (g/mol): 250.725 MDL Number: MFCD00962113 InChI Key: MVNXSXOJYGSNQZ-UHFFFAOYSA-N PubChem CID: 97581 IUPAC Name: 1-(chloromethyl)pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCl
| PubChem CID | 97581 |
|---|---|
| CAS | 1086-00-6 |
| Molecular Weight (g/mol) | 250.725 |
| MDL Number | MFCD00962113 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCl |
| IUPAC Name | 1-(chloromethyl)pyrene |
| InChI Key | MVNXSXOJYGSNQZ-UHFFFAOYSA-N |
| Molecular Formula | C17H11Cl |
1,6-Diaminopyrene 98.0+%, TCI America™
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-(Azidomethyl)pyrene 98.0+%, TCI America™
CAS: 1006061-57-9 Molecular Formula: C17H11N3 Molecular Weight (g/mol): 257.296 InChI Key: WLKXPQFZTSRGHP-UHFFFAOYSA-N PubChem CID: 89183461 IUPAC Name: diazonio(pyren-1-ylmethyl)azanide SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N
| PubChem CID | 89183461 |
|---|---|
| CAS | 1006061-57-9 |
| Molecular Weight (g/mol) | 257.296 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N |
| IUPAC Name | diazonio(pyren-1-ylmethyl)azanide |
| InChI Key | WLKXPQFZTSRGHP-UHFFFAOYSA-N |
| Molecular Formula | C17H11N3 |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene 96.0+%, TCI America™
CAS: 1174006-47-3 Molecular Formula: C57H34 Molecular Weight (g/mol): 718.899 MDL Number: MFCD12022454 InChI Key: WHLKCPQPGTUZBU-UHFFFAOYSA-N PubChem CID: 101502333 IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
| PubChem CID | 101502333 |
|---|---|
| CAS | 1174006-47-3 |
| Molecular Weight (g/mol) | 718.899 |
| MDL Number | MFCD12022454 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
| IUPAC Name | 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene |
| InChI Key | WHLKCPQPGTUZBU-UHFFFAOYSA-N |
| Molecular Formula | C57H34 |
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 |
Alexa Fluor™ Kinase Tracer 314, 25 μM
Alexa Fluor™ Kinase Tracer 315 is detected by addition of a Eu-labeled anti-tag antibody.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More