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 |
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 |
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): 202.256 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 |
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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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 |
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 |
Pyrene-1-boronic acid, 95%, Thermo Scientific Chemicals
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-Aminopyrene 98.0+%, TCI America™
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CAS: 1606-67-3 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.27 MDL Number: MFCD00004140 InChI Key: YZVWKHVRBDQPMQ-UHFFFAOYSA-N Synonym: 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 PubChem CID: 15352 IUPAC Name: pyren-1-amine SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
PubChem CID | 15352 |
---|---|
CAS | 1606-67-3 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00004140 |
SMILES | NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
Synonym | 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 |
IUPAC Name | pyren-1-amine |
InChI Key | YZVWKHVRBDQPMQ-UHFFFAOYSA-N |
Molecular Formula | C16H11N |
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 |
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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-Hydroxypyrene, 99+%, Thermo Scientific Chemicals
CAS: 5315-79-7 Molecular Formula: C16H10O Molecular Weight (g/mol): 218.25 MDL Number: MFCD00044543 InChI Key: BIJNHUAPTJVVNQ-UHFFFAOYSA-N Synonym: 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci PubChem CID: 21387 ChEBI: CHEBI:34093 IUPAC Name: pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
PubChem CID | 21387 |
---|---|
CAS | 5315-79-7 |
Molecular Weight (g/mol) | 218.25 |
ChEBI | CHEBI:34093 |
MDL Number | MFCD00044543 |
SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O |
Synonym | 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci |
IUPAC Name | pyren-1-ol |
InChI Key | BIJNHUAPTJVVNQ-UHFFFAOYSA-N |
Molecular Formula | C16H10O |
1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, 85%, Thermo Scientific Chemicals
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-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 |