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Filtered Search Results
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 |
Pyrene-1-boronic acid, 95%
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-ylboronic 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-ylboronic acid |
| InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
| Molecular Formula | C16H11BO2 |
1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, 95%
CAS: 59572-10-0 Molecular Formula: C16H6Na4O12S4 Molecular Weight (g/mol): 610.44 MDL Number: MFCD00042029 InChI Key: UZBIRLJMURQVMX-UHFFFAOYSA-J Synonym: 1,3,6,8-pyrenetetrasulfonic acid, tetrasodium salt,unii-p062ld4v71,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt,tetrasodium 1,3,6,8-pyrenetetrasulfonate,tetrasodium pyrene-1,3,6,8-tetrasulfonate,1,3,6,8-pyrenetetrasulfonic acid, sodium salt 1:4,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt hydrate,zlchem 1090,dsstox_cid_21233,dsstox_gsid_41233 PubChem CID: 101082 IUPAC Name: tetrasodium;pyrene-1,3,6,8-tetrasulfonate SMILES: C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 101082 |
|---|---|
| CAS | 59572-10-0 |
| Molecular Weight (g/mol) | 610.44 |
| MDL Number | MFCD00042029 |
| SMILES | C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | 1,3,6,8-pyrenetetrasulfonic acid, tetrasodium salt,unii-p062ld4v71,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt,tetrasodium 1,3,6,8-pyrenetetrasulfonate,tetrasodium pyrene-1,3,6,8-tetrasulfonate,1,3,6,8-pyrenetetrasulfonic acid, sodium salt 1:4,1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt hydrate,zlchem 1090,dsstox_cid_21233,dsstox_gsid_41233 |
| IUPAC Name | tetrasodium;pyrene-1,3,6,8-tetrasulfonate |
| InChI Key | UZBIRLJMURQVMX-UHFFFAOYSA-J |
| Molecular Formula | C16H6Na4O12S4 |
1-Pyrenebutyric Acid N-hydroxysuccinimide Ester, Sigma-Aldrich
CAS: 114932-60-4 Molecular Weight (g/mol): 385.41 g/mol
| CAS | 114932-60-4 |
|---|---|
| Molecular Weight (g/mol) | 385.41 g/mol |
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-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 |
1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 5084102 |
|---|---|
| CAS | 164461-18-1 |
| Molecular Weight (g/mol) | 246.072 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O |
| Synonym | 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid |
| TSCA | No |
| IUPAC Name | pyren-1-ylboronic acid |
| InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
| Molecular Formula | C16H11BO2 |
| Formula Weight | 246.07 |
| Melting Point | 251°C |
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-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 |
Sigma Aldrich 1-Pyrenebutyric acid
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 | 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 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt
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 | 6358-69-6 |
|---|
Medchemexpress LLC 1-Pyrenebutyric acid 5g
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1-Pyrenebutyric acid is a fluorescence probe whose fluorescence lifetime depends on local oxygen and free radical concentrations 1-Pyrenebutyric acid is used in fluorescence determination of DNA 1-Pyrenebutyric acid can be used as a linker for biomolecules to form a self-assembled monolayer on grapheme 1-Pyrenebutyric acid can also be used for the measurement of free radicals in solution and in living cells[1][2][3][4]
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Medchemexpress LLC 1-Pyrenebutyric acid 1g
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1-Pyrenebutyric acid is a fluorescence probe whose fluorescence lifetime depends on local oxygen and free radical concentrations 1-Pyrenebutyric acid is used in fluorescence determination of DNA 1-Pyrenebutyric acid can be used as a linker for biomolecules to form a self-assembled monolayer on grapheme 1-Pyrenebutyric acid can also be used for the measurement of free radicals in solution and in living cells[1][2][3][4]
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AdipoGen 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt,
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1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, AdipoGen Life Sciences. Chemical. CAS: 59572-10-0. Formula: C16H6Na4O12S4 . xH2O. MW: 610.43 (anhydrous basis). Synthetic Fluorescent probe and pH indicator. It fluoresces blue in acidic solutions and in acidic organelles but fluoresces green in more basic organelles. This compound is potentially useful as a coloring agent, biological stain or optical detecting reagent. It is used in water-in-oil-in-water emulsions and as a substrate for lipase activity. Spectral data: lambdaex 375nm, lambdaem 404nm in water.
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Apexbio Technology LLC 1-Pyrenebutyric acid 3443-45-6 100mg
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1-Pyrenebutyric acid (CAS 3443-45-6) is a fluorescent probe used in fluorescence-based DNA assays and biosensing applications This compound contains a polyaromatic pyrene moiety enabling stable noncovalent interactions with biomolecules and - stacking-mediated formation of organized monolayers on graphene and related substrates 1-Pyrenebutyric acid facilitates biomolecule immobilization and bioconjugation by serving as a linker in the functionalization of nanostructured materials It exhibits fluorescence sensitivity to molecular binding events supporting the detection of nucleic acids Based on these properties 1-Pyrenebutyric acid is utilized in fluorescence biosensing surface functionalization and the study of biomolecular interactions
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