Pyrenes

Pyrenes
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Filtered Search Results

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 |
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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-Bromopyrene, 95%, Thermo Scientific Chemicals
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 |
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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-Aminopyrene 98.0+%, TCI America™
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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 |
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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 |
4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 59217173 |
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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-Pyrenemethanol 98.0+%, TCI America™
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CAS: 24463-15-8 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.282 MDL Number: MFCD00029252 InChI Key: NGDMLQSGYUCLDC-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)pyrene PubChem CID: 104977 IUPAC Name: pyren-1-ylmethanol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO
PubChem CID | 104977 |
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CAS | 24463-15-8 |
Molecular Weight (g/mol) | 232.282 |
MDL Number | MFCD00029252 |
SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO |
Synonym | 1-(Hydroxymethyl)pyrene |
IUPAC Name | pyren-1-ylmethanol |
InChI Key | NGDMLQSGYUCLDC-UHFFFAOYSA-N |
Molecular Formula | C17H12O |
N-(1-Pyrenyl)maleimide 97.0+%, TCI America™
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CAS: 42189-56-0 Molecular Formula: C20H11NO2 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00049301 InChI Key: NPTUGEKDRBZJRE-UHFFFAOYSA-N Synonym: n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl PubChem CID: 626783 IUPAC Name: 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
PubChem CID | 626783 |
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CAS | 42189-56-0 |
Molecular Weight (g/mol) | 297.31 |
MDL Number | MFCD00049301 |
SMILES | O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23 |
Synonym | n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl |
IUPAC Name | 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
InChI Key | NPTUGEKDRBZJRE-UHFFFAOYSA-N |
Molecular Formula | C20H11NO2 |
1-Ethynylpyrene, 96%, Thermo Scientific Chemicals
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 |
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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 |
1,6-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 |
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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 |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene 96.0+%, TCI America™
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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 |
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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 |
2-Bromo-7-tert-butylpyrene 98.0+%, TCI America™
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CAS: 78751-80-1 Molecular Formula: C20H17Br Molecular Weight (g/mol): 337.26 InChI Key: RYLYZVOQPGVCQT-UHFFFAOYSA-N PubChem CID: 70702341 IUPAC Name: 2-bromo-7-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br
PubChem CID | 70702341 |
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CAS | 78751-80-1 |
Molecular Weight (g/mol) | 337.26 |
SMILES | CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br |
IUPAC Name | 2-bromo-7-tert-butylpyrene |
InChI Key | RYLYZVOQPGVCQT-UHFFFAOYSA-N |
Molecular Formula | C20H17Br |
1-Acetylpyrene, 97%, Thermo Scientific Chemicals
CAS: 3264-21-9 Molecular Formula: C18H12O Molecular Weight (g/mol): 244.293 MDL Number: MFCD00021663 InChI Key: KCIJNJVCFPSUBQ-UHFFFAOYSA-N Synonym: 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 PubChem CID: 96251 IUPAC Name: 1-pyren-1-ylethanone SMILES: CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
PubChem CID | 96251 |
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CAS | 3264-21-9 |
Molecular Weight (g/mol) | 244.293 |
MDL Number | MFCD00021663 |
SMILES | CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
Synonym | 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 |
IUPAC Name | 1-pyren-1-ylethanone |
InChI Key | KCIJNJVCFPSUBQ-UHFFFAOYSA-N |
Molecular Formula | C18H12O |
1-Ethynylpyrene, 98%, Thermo Scientific Chemicals
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 |
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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 |
1,4-Di(1-pyrenyl)benzene 98.0+%, TCI America™
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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 |
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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-Aminopyrene, 97%, Thermo Scientific Chemicals
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 |
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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 |
Pyranine, Thermo Scientific Chemicals
CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
PubChem CID | 61388 |
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CAS | 6358-69-6 |
Molecular Weight (g/mol) | 524.37 |
ChEBI | CHEBI:52083 |
MDL Number | MFCD00037575 |
SMILES | [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O |
Synonym | pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 |
IUPAC Name | trisodium;8-hydroxypyrene-1,3,6-trisulfonate |
InChI Key | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
Molecular Formula | C16H7Na3O10S3 |