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

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,dsstox, 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+]

CAS=34993-56-1, Molecular Formula=C18H10, Molecular Weight (g/mol)=226.278, 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=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

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=C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N

CAS=5315-79-7, Molecular Formula=C16H10O, Molecular Weight (g/mol)=218.255, 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

CAS=6358-69-6, Molecular Formula=C16H7Na3O10S3, Molecular Weight (g/mol)=524.371, 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=C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]

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

CAS=3443-45-6, Molecular Formula=C₂₀H₁₆O₂, Molecular Weight (g/mol)=288.34, 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=C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)O

CAS=223759-19-1, Molecular Formula=C24H14NNa3O12S3, Molecular Weight (g/mol)=673.52, InChI Key=CRGABPHUJQWBOR-UHFFFAOYSA-K, Synonym=npe-caged-hpts,8-hydroxypyrene-1,3,6-tris-sulfonic acid-8-1-2-nitrophenyl ethyl ether, PubChem CID=56972217, IUPAC Name=trisodium;8-[1-(2-nitrophenyl)ethoxy]pyrene-1,3,6-trisulfonate, SMILES=CC(C1=CC=CC=C1[N+](=O)[O-])OC2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

CAS=3264-21-9, Molecular Formula=C18H12O, Molecular Weight (g/mol)=244.293, MDL Number=MFCD00021663, 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

CAS=164461-18-1, Molecular Formula=C16H11BO2, Molecular Weight (g/mol)=246.072, 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=B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O

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

CAS=1606-67-3, Molecular Formula=C16H11N, Molecular Weight (g/mol)=217.271, 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=C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N

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

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

CAS=1606-67-3, Molecular Formula=C16H11N, Molecular Weight (g/mol)=217.271, 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=C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N

CAS=7356-11-8, Molecular Formula=C23H14O, Molecular Weight (g/mol)=306.36, MDL Number=MFCD00130054, InChI Key=FGCOCPAQFSREBF-UHFFFAOYSA-N, Synonym=4-Methyl-3-nitrobenzoic acid methyl ester; Methyl 3-nitro-p-toluate, PubChem CID=13012745, IUPAC Name=phenyl(pyren-1-yl)methanone, SMILES=C1=CC=C(C=C1)C(=O)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

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

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

CAS=1732-26-9, Molecular Formula=C16H9Br, Molecular Weight (g/mol)=281.152, InChI Key=QMHTZTOPYZKQLC-UHFFFAOYSA-N, PubChem CID=3014036, IUPAC Name=4-bromopyrene, SMILES=C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br

CAS=78751-80-1, Molecular Formula=C20H17Br, Molecular Weight (g/mol)=337.26, InChI Key=RYLYZVOQPGVCQT-UHFFFAOYSA-N, PubChem CID=70702341, IUPAC Name=2-bromo-7-tert-butylpyrene, SMILES=CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br

CAS=1174006-47-3, Molecular Formula=C57H34, Molecular Weight (g/mol)=718.899, MDL Number=MFCD12022454, InChI Key=WHLKCPQPGTUZBU-UHFFFAOYSA-N, PubChem CID=101502333, IUPAC Name=1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene, SMILES=C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

CAS=34993-56-1, Molecular Formula=C18H10, Molecular Weight (g/mol)=226.278, 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=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

CAS=3443-45-6, Molecular Formula=C20H16O2, Molecular Weight (g/mol)=288.346, 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=C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)O

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

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

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

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

CAS=14923-84-3, Molecular Formula=C16H12N2, Molecular Weight (g/mol)=232.286, MDL Number=MFCD00142568, InChI Key=OWJJRQSAIMYXQJ-UHFFFAOYSA-N, PubChem CID=146178, IUPAC Name=pyrene-1,6-diamine, SMILES=C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)N)N

CAS=92821-64-2, Molecular Formula=C16H12N2, Molecular Weight (g/mol)=232.286, MDL Number=MFCD00142518, InChI Key=WOFKFNZIJZWWPZ-UHFFFAOYSA-N, PubChem CID=13262724, IUPAC Name=pyrene-1,3-diamine, SMILES=C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N