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Filtered Search Results
1-Pyrenebutyric acid, 97%, Thermo Scientific Chemicals
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 SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
PubChem CID | 76977 |
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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 |
InChI Key | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
Molecular Formula | C20H16O2 |
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 |
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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 |
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 |
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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, 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 |
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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 |
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 |
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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+%, Thermo Scientific Chemicals
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-Pyrenebutyric acid, 97+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
1-Ethynylpyrene, 98%, 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 |
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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 |
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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, 97%, Thermo Scientific Chemicals
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 |
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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-Aminopyrene, 97%, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |