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Pyrenes

Polycyclic organic compounds that consist of four fused benzene rings with a total of sixteen carbon atoms and ten hydrogen atoms.
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Search Within Results
Keyword Search:
31 – 45 of 231 results
31

1-Ethynylpyrene 98.0+%, TCI America™

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
32

4-Nitropyrene 97.0+%, TCI America™

CAS: 57835-92-4 Molecular Formula: C16H9NO2 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00215955 InChI Key: UISKIUIWPSPSAV-UHFFFAOYSA-N PubChem CID: 62134 ChEBI: CHEBI:82355 IUPAC Name: 4-nitropyrene SMILES: [O-][N+](=O)C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23

PubChem CID 62134
CAS 57835-92-4
Molecular Weight (g/mol) 247.25
ChEBI CHEBI:82355
MDL Number MFCD00215955
SMILES [O-][N+](=O)C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
IUPAC Name 4-nitropyrene
InChI Key UISKIUIWPSPSAV-UHFFFAOYSA-N
Molecular Formula C16H9NO2
33

4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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
34

1-[(2-Propynyloxy)methyl]pyrene 98.0+%, TCI America™

CAS: 1115084-83-7 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 InChI Key: PHLBHJYVJNAPAY-UHFFFAOYSA-N Synonym: 1-[(Propargyloxy)methyl]pyrene PubChem CID: 91972178 IUPAC Name: 1-(prop-2-ynoxymethyl)pyrene SMILES: C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 91972178
CAS 1115084-83-7
Molecular Weight (g/mol) 270.331
SMILES C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Synonym 1-[(Propargyloxy)methyl]pyrene
IUPAC Name 1-(prop-2-ynoxymethyl)pyrene
InChI Key PHLBHJYVJNAPAY-UHFFFAOYSA-N
Molecular Formula C20H14O
35

9,9-Bis[4-(1-pyrenyl)phenyl]fluorene 96.0+%, TCI America™

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

PubChem CID 101502333
CAS 1174006-47-3
Molecular Weight (g/mol) 718.899
MDL Number MFCD12022454
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
IUPAC Name 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene
InChI Key WHLKCPQPGTUZBU-UHFFFAOYSA-N
Molecular Formula C57H34
36

1-Pyrenecarboxaldehyde 98.0+%, TCI America™

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
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
37

1-(Azidomethyl)pyrene 98.0+%, TCI America™

CAS: 1006061-57-9 Molecular Formula: C17H11N3 Molecular Weight (g/mol): 257.296 InChI Key: WLKXPQFZTSRGHP-UHFFFAOYSA-N PubChem CID: 89183461 IUPAC Name: diazonio(pyren-1-ylmethyl)azanide SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N

PubChem CID 89183461
CAS 1006061-57-9
Molecular Weight (g/mol) 257.296
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C[N-][N+]#N
IUPAC Name diazonio(pyren-1-ylmethyl)azanide
InChI Key WLKXPQFZTSRGHP-UHFFFAOYSA-N
Molecular Formula C17H11N3
38

Pyrene (purified by sublimation) 98.0+%, TCI America™

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
39

1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™

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
40

1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™

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
41

N-(1-Pyrenyl)maleimide 97.0+%, TCI America™

CAS: 42189-56-0 Molecular Formula: C20H11NO2 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00049301 InChI Key: NPTUGEKDRBZJRE-UHFFFAOYSA-N Synonym: n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl PubChem CID: 626783 IUPAC Name: 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23

PubChem CID 626783
CAS 42189-56-0
Molecular Weight (g/mol) 297.31
MDL Number MFCD00049301
SMILES O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
Synonym n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl
IUPAC Name 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key NPTUGEKDRBZJRE-UHFFFAOYSA-N
Molecular Formula C20H11NO2
42

1-Pyrenemethanol 98.0+%, TCI America™

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
43

Pyrene 97.0+%, TCI America™

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
44

1,6-Diaminopyrene 98.0+%, TCI America™

CAS: 14923-84-3 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.29 MDL Number: MFCD00142568 InChI Key: OWJJRQSAIMYXQJ-UHFFFAOYSA-N PubChem CID: 146178 IUPAC Name: pyrene-1,6-diamine SMILES: NC1=CC=C2C=CC3=C(N)C=CC4=CC=C1C2=C34

PubChem CID 146178
CAS 14923-84-3
Molecular Weight (g/mol) 232.29
MDL Number MFCD00142568
SMILES NC1=CC=C2C=CC3=C(N)C=CC4=CC=C1C2=C34
IUPAC Name pyrene-1,6-diamine
InChI Key OWJJRQSAIMYXQJ-UHFFFAOYSA-N
Molecular Formula C16H12N2
45

1,3-Dibromo-7-tert-butylpyrene 97.0+%, TCI America™

CAS: 1005771-04-9 Molecular Formula: C20H16Br2 Molecular Weight (g/mol): 416.156 InChI Key: BARYQDOQFLJABV-UHFFFAOYSA-N PubChem CID: 57953468 IUPAC Name: 1,3-dibromo-7-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2

PubChem CID 57953468
CAS 1005771-04-9
Molecular Weight (g/mol) 416.156
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2
IUPAC Name 1,3-dibromo-7-tert-butylpyrene
InChI Key BARYQDOQFLJABV-UHFFFAOYSA-N
Molecular Formula C20H16Br2