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Filtered Search Results
4-Nitropyrene 97.0+%, TCI America™
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CAS: 57835-92-4 Molecular Formula: C16H9NO2 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00215955 InChI Key: UISKIUIWPSPSAV-UHFFFAOYSA-N PubChem CID: 62134 ChEBI: CHEBI:82355 IUPAC Name: 4-nitropyrene SMILES: [O-][N+](=O)C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
| PubChem CID | 62134 |
|---|---|
| CAS | 57835-92-4 |
| Molecular Weight (g/mol) | 247.25 |
| ChEBI | CHEBI:82355 |
| MDL Number | MFCD00215955 |
| SMILES | [O-][N+](=O)C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23 |
| IUPAC Name | 4-nitropyrene |
| InChI Key | UISKIUIWPSPSAV-UHFFFAOYSA-N |
| Molecular Formula | C16H9NO2 |
4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 59217173 |
|---|---|
| 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-Bromopyrene 95.0+%, TCI America™
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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™
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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™
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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 |
1-[(2-Propynyloxy)methyl]pyrene 98.0+%, TCI America™
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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 |
Sigma Aldrich 2-Piperidin-4-yl-1H-benzimidazole
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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Sigma Aldrich 1-(Bromoacetyl)pyrene
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| CAS | 80480-15-5 |
|---|
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 [(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 Pyrene
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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 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 4-Bromo-1-ethyl-1H-pyrrole-2-carbonitrile
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