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Filtered Search Results
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-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 |
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 |
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 |
1,6-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-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 |
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 |
1,6-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-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 |
Sigma Aldrich 3,4-Dihydro-2H-chromen-3-ylamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 18518-71-3 |
|---|
Sigma Aldrich 1-Pyrenecarboxaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C17H10O |
| CAS | 3029-19-4 |
| Molecular Weight (g/mol) | 230.26 |
| MDL Number | MFCD00004139 |
| Synonym | 1-Formylpyrene; 1-Pyrenealdehyde; 1-Pyrenecarbaldehyde; 3-Pyrenylaldehyde |
| RTECS Number | UR2450200 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C17H10O |
| EINECS Number | 221-196-6 |
| Melting Point | 123°C to 126°C |
Sigma Aldrich 4-Cyano-2-fluorophenylboronic acid
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| CAS | 1150114-77-4 |
|---|
Sigma Aldrich 2-Butene, mixture of cis and trans
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| CAS | 107-01-7 |
|---|
Sigma Aldrich 1-Pyrenebutyric acid
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C20H16O2 |
| CAS | 3443-45-6 |
| Molecular Weight (g/mol) | 288.34 |
| MDL Number | MFCD00004141 |
| Synonym | 4-(1-Pyrenyl)butyric acid; PyBA |
| Recommended Storage | Room Temperature |
| Molecular Formula | C20H16O2 |
| EINECS Number | 222-354-7 |
| Melting Point | 184°C to 186°C |
Sigma Aldrich Pyrene-1-Boronic Acid
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| Linear Formula | C16H11BO2 |
|---|---|
| CAS | 164461-18-1 |
| Molecular Weight (g/mol) | 246.07 g/mol |
| MDL Number | MFCD04974062 |
| Synonym | 1-Pyreneboronic acid; 1-Pyrenylboronic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H11BO2 |
| Melting Point | 247°C to 251°C |