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Filtered Search Results
1-Acetylpyrene, 97%
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 |
|---|---|
| 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-Pyrenebutyric acid, 97+%
CAS: 3443-45-6 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004141 InChI Key: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 IUPAC Name: 4-pyren-1-ylbutanoic acid SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 76977 |
|---|---|
| CAS | 3443-45-6 |
| Molecular Weight (g/mol) | 288.35 |
| MDL Number | MFCD00004141 |
| SMILES | OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid |
| IUPAC Name | 4-pyren-1-ylbutanoic acid |
| InChI Key | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
| Molecular Formula | C20H16O2 |
1-Hydroxypyrene, 99+%
CAS: 5315-79-7 Molecular Formula: C16H10O Molecular Weight (g/mol): 218.25 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) | 218.25 |
| 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 |
Thermo Scientific Chemicals 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt, 98%
CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K 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 |
|---|---|
| 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 |
| IUPAC Name | trisodium;8-hydroxypyrene-1,3,6-trisulfonate |
| InChI Key | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| Molecular Formula | C16H7Na3O10S3 |
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-(Azidomethyl)pyrene 98.0+%, TCI America™
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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™
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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 |
|---|---|
| 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 |
1,6-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-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 164461-18-1 Molecular Formula: C16H11BO2 Molecular Weight (g/mol): 246.07 MDL Number: MFCD04974062 InChI Key: MWEKPLLMFXIZOC-UHFFFAOYSA-N Synonym: 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid PubChem CID: 5084102 IUPAC Name: (pyren-1-yl)boronic acid SMILES: OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 5084102 |
|---|---|
| CAS | 164461-18-1 |
| Molecular Weight (g/mol) | 246.07 |
| MDL Number | MFCD04974062 |
| SMILES | OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid |
| IUPAC Name | (pyren-1-yl)boronic acid |
| InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
| Molecular Formula | C16H11BO2 |
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-Chloromethylpyrene 97.0+%, TCI America™
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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-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 |
|---|---|
| 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-Pyrenebutyric Acid 98.0+%, TCI America™
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CAS: 3443-45-6 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004141 InChI Key: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 IUPAC Name: 4-(pyren-1-yl)butanoic acid SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 76977 |
|---|---|
| CAS | 3443-45-6 |
| Molecular Weight (g/mol) | 288.35 |
| MDL Number | MFCD00004141 |
| SMILES | OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid |
| IUPAC Name | 4-(pyren-1-yl)butanoic acid |
| InChI Key | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
| Molecular Formula | C20H16O2 |
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 |
|---|---|
| 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-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 |