Pyrenes
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Filtered Search Results
Pyrene, 98%
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.25 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) | 202.25 |
| 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-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 |
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-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 |
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-Hydroxypyrene 98.0+%, TCI America™
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-[(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-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 |
2,7-Dibromopyrene 97.0+%, TCI America™
CAS: 102587-98-4 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.05 MDL Number: MFCD09909862 InChI Key: IGTQPXMEWQTTBJ-UHFFFAOYSA-N PubChem CID: 13615479 IUPAC Name: 2,7-dibromopyrene SMILES: BrC1=CC2=CC=C3C=C(Br)C=C4C=CC(=C1)C2=C34
| PubChem CID | 13615479 |
|---|---|
| CAS | 102587-98-4 |
| Molecular Weight (g/mol) | 360.05 |
| MDL Number | MFCD09909862 |
| SMILES | BrC1=CC2=CC=C3C=C(Br)C=C4C=CC(=C1)C2=C34 |
| IUPAC Name | 2,7-dibromopyrene |
| InChI Key | IGTQPXMEWQTTBJ-UHFFFAOYSA-N |
| Molecular Formula | C16H8Br2 |
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-Pyrenemethanol 98.0+%, TCI America™
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 |
|---|---|
| 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 |
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 |
2-Bromo-7-tert-butylpyrene 98.0+%, TCI America™
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 |
|---|---|
| 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 |
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 |
1-Pyrenebutyric Acid 98.0+%, TCI America™
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 |