Pyrenes

Pyrenes
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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, 98%
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%
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 |
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 |
1,6-Dibromopyrene 98.0+%, TCI America™
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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-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 |
Pyrene (purified by sublimation) 98.0+%, TCI America™
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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 |
Pyrene 97.0+%, TCI America™
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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-Acetylpyrene, 97%
CAS: 3264-21-9 Molecular Formula: C18H12O Molecular Weight (g/mol): 244.29 InChI Key: KCIJNJVCFPSUBQ-UHFFFAOYSA-N Synonym: 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 PubChem CID: 96251 IUPAC Name: 1-pyren-1-ylethanone SMILES: CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID | 96251 |
---|---|
CAS | 3264-21-9 |
Molecular Weight (g/mol) | 244.29 |
SMILES | CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
Synonym | 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 |
IUPAC Name | 1-pyren-1-ylethanone |
InChI Key | KCIJNJVCFPSUBQ-UHFFFAOYSA-N |
Molecular Formula | C18H12O |
1-Aminopyrene, 97%
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 |
1,3,6,8-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 |
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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 |
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 |
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-Propionylpyrene, 98%, Thermo Scientific™
CAS: 500004-32-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.31 InChI Key: COIWAOXGROSMQJ-UHFFFAOYSA-N PubChem CID: 232861 IUPAC Name: 1-pyren-1-ylpropan-1-one SMILES: CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
PubChem CID | 232861 |
---|---|
CAS | 500004-32-0 |
Molecular Weight (g/mol) | 258.31 |
SMILES | CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
IUPAC Name | 1-pyren-1-ylpropan-1-one |
InChI Key | COIWAOXGROSMQJ-UHFFFAOYSA-N |
Molecular Formula | C19H14O |
1-Aminopyrene, 97%
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 |