Pyrenes
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Pyrenes
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Filtered Search Results
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Pyranine, Thermo Scientific Chemicals
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-Pyrenemethanol 98.0+%, TCI America™
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CAS: 24463-15-8 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.282 MDL Number: MFCD00029252 InChI Key: NGDMLQSGYUCLDC-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)pyrene PubChem CID: 104977 IUPAC Name: pyren-1-ylmethanol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO
PubChem CID | 104977 |
---|---|
CAS | 24463-15-8 |
Molecular Weight (g/mol) | 232.282 |
MDL Number | MFCD00029252 |
SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO |
Synonym | 1-(Hydroxymethyl)pyrene |
IUPAC Name | pyren-1-ylmethanol |
InChI Key | NGDMLQSGYUCLDC-UHFFFAOYSA-N |
Molecular Formula | C17H12O |
Pyrene, 98%, Thermo Scientific Chemicals
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
PubChem CID | 31423 |
---|---|
CAS | 129-00-0 |
Molecular Weight (g/mol) | 202.25 |
ChEBI | CHEBI:39106 |
MDL Number | MFCD00004136 |
SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
IUPAC Name | pyrene |
InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
Molecular Formula | C16H10 |
Pyrene, 98%, Thermo Scientific Chemicals
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
PubChem CID | 31423 |
---|---|
CAS | 129-00-0 |
Molecular Weight (g/mol) | 202.256 |
ChEBI | CHEBI:39106 |
MDL Number | MFCD00004136 |
SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
IUPAC Name | pyrene |
InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
Molecular Formula | C16H10 |
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 |
2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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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 |
1-Ethynylpyrene, 96%, Thermo Scientific Chemicals
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-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 |
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 |
1-Pyrenecarboxaldehyde 98.0+%, TCI America™
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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 |
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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-Nitropyrene 98.0+%, TCI America™
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CAS: 5522-43-0 Molecular Formula: C16H9NO2 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00004138 InChI Key: ALRLPDGCPYIVHP-UHFFFAOYSA-N Synonym: 3-nitropyrene,pyrene, 1-nitro,pyrene, nitro,nitropyrene,ccris 455,1-nitro-pyrene,unii-td1665i8q4,nitroarenes,polycyclic aromatic compounds,1-nitropyrene PubChem CID: 21694 ChEBI: CHEBI:34107 IUPAC Name: 1-nitropyrene SMILES: [O-][N+](=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
PubChem CID | 21694 |
---|---|
CAS | 5522-43-0 |
Molecular Weight (g/mol) | 247.25 |
ChEBI | CHEBI:34107 |
MDL Number | MFCD00004138 |
SMILES | [O-][N+](=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
Synonym | 3-nitropyrene,pyrene, 1-nitro,pyrene, nitro,nitropyrene,ccris 455,1-nitro-pyrene,unii-td1665i8q4,nitroarenes,polycyclic aromatic compounds,1-nitropyrene |
IUPAC Name | 1-nitropyrene |
InChI Key | ALRLPDGCPYIVHP-UHFFFAOYSA-N |
Molecular Formula | C16H9NO2 |
1-Ethynylpyrene 98.0+%, TCI America™
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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 |
1,8-Diaminopyrene 97.0+%, TCI America™
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CAS: 30269-04-6 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142575 InChI Key: BLYOXQBERINFDU-UHFFFAOYSA-N PubChem CID: 169139 IUPAC Name: pyrene-1,8-diamine SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
PubChem CID | 169139 |
---|---|
CAS | 30269-04-6 |
Molecular Weight (g/mol) | 232.286 |
MDL Number | MFCD00142575 |
SMILES | C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N |
IUPAC Name | pyrene-1,8-diamine |
InChI Key | BLYOXQBERINFDU-UHFFFAOYSA-N |
Molecular Formula | C16H12N2 |
2,7-Dibromopyrene 97.0+%, TCI America™
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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 |