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Filtered Search Results
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-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 |
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-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 |
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 |
1,3,6,8-Tetraphenylpyrene 98.0+%, TCI America™
CAS: 13638-82-9 Molecular Formula: C40H26 Molecular Weight (g/mol): 506.648 MDL Number: MFCD00021662 InChI Key: SIJHJHYRYHIWFW-UHFFFAOYSA-N PubChem CID: 256832 IUPAC Name: 1,3,6,8-tetraphenylpyrene SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
| PubChem CID | 256832 |
|---|---|
| CAS | 13638-82-9 |
| Molecular Weight (g/mol) | 506.648 |
| MDL Number | MFCD00021662 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
| IUPAC Name | 1,3,6,8-tetraphenylpyrene |
| InChI Key | SIJHJHYRYHIWFW-UHFFFAOYSA-N |
| Molecular Formula | C40H26 |
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 |
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 |
1,4-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 |
Pyranine
CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 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 |
| Synonym | pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 |
| IUPAC Name | trisodium;8-hydroxypyrene-1,3,6-trisulfonate |
| InChI Key | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| Molecular Formula | C16H7Na3O10S3 |
1-Pyrenecarboxaldehyde, 98+%
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-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 |
Alkali Scientific 6 BAP [6 Benzylaminopurine], 5 Grams
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6 Benzylaminopurine (BAP) is a plant growth regulator in powder form, available in a 5g package. BAP is used to promote cell division and shoot formation in plant tissue culture. It is particularly useful for stimulating the growth of adventitious shoots from plant tissues. BAP is commonly used in research and biotechnology to study plant growth and development, as well as in commercial applications to increase plant propagation rates. The powder form allows for easy storage and precise formulation of solutions, ensuring consistent application in experiments and laboratory settings.
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Alkali Scientific 6 BAP [6 Benzylaminopurine], 25 Grams
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Benzylaminopurine (BAP) is a plant growth regulator in powder form, commonly used to enhance plant growth, particularly in promoting shoot proliferation. As a cytokinin, BAP stimulates cell division, delaying senescence, and promoting the development of lateral buds. BAP is widely used in tissue culture protocols to enhance shoot regeneration and increase cloning success. It is instrumental in plant propagation, genetic studies, and horticultural applications, where efficient shoot production is key. Researchers use BAP to optimize plant tissue culture methods, and it is extensively applied in the propagation of woody plants, herbaceous species, and agricultural crops in controlled environments.
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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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