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Filtered Search Results
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 |
1,4-Di(1-pyrenyl)benzene 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1,3-Diaminopyrene 98.0+%, TCI America™
CAS: 92821-64-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142518 InChI Key: WOFKFNZIJZWWPZ-UHFFFAOYSA-N PubChem CID: 13262724 IUPAC Name: pyrene-1,3-diamine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N
| PubChem CID | 13262724 |
|---|---|
| CAS | 92821-64-2 |
| Molecular Weight (g/mol) | 232.286 |
| MDL Number | MFCD00142518 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N |
| IUPAC Name | pyrene-1,3-diamine |
| InChI Key | WOFKFNZIJZWWPZ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2 |
1-Bromopyrene 95.0+%, TCI America™
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 |
|---|---|
| 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 |
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 |
1,3,6,8-Tetrabromopyrene 98.0+%, TCI America™
CAS: 128-63-2 Molecular Formula: C16H6Br4 Molecular Weight (g/mol): 517.84 MDL Number: MFCD00428682 InChI Key: ZKBKRTZIYOKNRG-UHFFFAOYSA-N PubChem CID: 67188 IUPAC Name: 1,3,6,8-tetrabromopyrene SMILES: BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34
| PubChem CID | 67188 |
|---|---|
| CAS | 128-63-2 |
| Molecular Weight (g/mol) | 517.84 |
| MDL Number | MFCD00428682 |
| SMILES | BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34 |
| IUPAC Name | 1,3,6,8-tetrabromopyrene |
| InChI Key | ZKBKRTZIYOKNRG-UHFFFAOYSA-N |
| Molecular Formula | C16H6Br4 |
Sigma Aldrich N-(1-Pyrenyl)maleimide
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| Linear Formula | C20H11NO2 |
|---|---|
| CAS | 42189-56-0 |
| Molecular Weight (g/mol) | 297.31 |
| MDL Number | MFCD00049301 |
| Synonym | 1-(1-Pyrenyl)-1 H-pyrrole-2,5-dione |
| Recommended Storage | Room Temperature |
| Molecular Formula | C20H11NO2 |
| EINECS Number | 255-702-1 |
| Melting Point | 235°C to 237°C (lit.) |
Sigma Aldrich Pyrene
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 | 98% |
|---|---|
| Linear Formula | C16H10 |
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00004136 |
| Synonym | Benzo[def]phenanthrene |
| RTECS Number | UR2450000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H10 |
| EINECS Number | 204-927-3 |
| Melting Point | 145°C to 148°C |
Sigma Aldrich 1-(Bromoacetyl)pyrene
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| CAS | 80480-15-5 |
|---|
Sigma Aldrich [(2S)-1-Ethyl-2-pyrrolidinyl]methanol
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Sigma Aldrich 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt
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| CAS | 6358-69-6 |
|---|
Sigma Aldrich 5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
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Sigma Aldrich 1-Pyrenemethanol
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C17H12O |
| CAS | 24463-15-8 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD00029252 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C17H12O |
| Melting Point | 123°C to 126°C (lit.) |
Sigma Aldrich 2-Piperidin-4-yl-1H-benzimidazole
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Sigma Aldrich 1-Pyrenecarboxaldehyde
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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 |