accessibility menu, dialog, popup

UserName
Viewing profile as user:

Pyrenes

Polycyclic organic compounds that consist of four fused benzene rings with a total of sixteen carbon atoms and ten hydrogen atoms.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (6)
  • (6)
  • (1)
  • (8)
  • (3)
  • (2)
  • (6)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
Quantity 
  • (1)
  • (39)
  • (2)
  • (4)
  • (6)
  • (1)
  • (1)
  • (8)
  • (11)
  • (1)
  • (4)
  • (28)
  • (1)
  • (3)
  • (2)
Percent Purity 
  • (1)
  • (4)
  • (2)
  • (2)
  • (6)
  • (3)
  • (1)
  • (1)
  • (3)
  • (19)
  • (2)
  • (9)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (8)
  • (2)
  • (14)
  • (4)
  • (3)
Physical Form 
  • (2)
  • (62)
  • (1)
  • (3)
  • (3)
  • (2)
  • (10)
  • (3)
Boiling Point 
  • (1)
  • (2)
  • (1)
  • (5)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (30)
  • (1)
  • (1)
  • (3)
  • (5)
  • (16)
  • (60)
  • (35)
  • (23)

special interests

  • (62)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (6)
  • (6)
  • (1)
  • (8)
  • (3)
  • (2)
  • (6)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)

Quantity

  • (1)
  • (39)
  • (2)
  • (4)
  • (6)
  • (1)
  • (1)
  • (8)
  • (11)
  • (1)
  • (4)
  • (28)
  • (1)
  • (3)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (2)
  • (2)
  • (6)
  • (3)
  • (1)
  • (1)
  • (3)
  • (19)
  • (2)
  • (9)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (8)
  • (2)
  • (14)
  • (4)
  • (3)

Physical Form

  • (2)
  • (62)
  • (1)
  • (3)
  • (3)
  • (2)
  • (10)
  • (3)

Boiling Point

  • (1)
  • (2)
  • (1)
  • (5)
  • (4)

Grade

  • (3)
16 – 30 of 139 results
16

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
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
17

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
18

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
19

1,3,6,8-Tetraphenylpyrene 98.0+%, TCI America™
SDP

CAS: 13638-82-9 Molecular Formula: C40H26 Molecular Weight (g/mol): 506.648 MDL Number: MFCD00021662 InChI Key: SIJHJHYRYHIWFW-UHFFFAOYSA-N PubChem CID: 256832 IUPAC Name: 1,3,6,8-tetraphenylpyrene SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

PubChem CID 256832
CAS 13638-82-9
Molecular Weight (g/mol) 506.648
MDL Number MFCD00021662
SMILES C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
IUPAC Name 1,3,6,8-tetraphenylpyrene
InChI Key SIJHJHYRYHIWFW-UHFFFAOYSA-N
Molecular Formula C40H26
20

4-Nitropyrene 97.0+%, TCI America™
SDP

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
21

1,3-Diaminopyrene 98.0+%, TCI America™
SDP

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

PubChem CID 13262724
CAS 92821-64-2
Molecular Weight (g/mol) 232.286
MDL Number MFCD00142518
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N
IUPAC Name pyrene-1,3-diamine
InChI Key WOFKFNZIJZWWPZ-UHFFFAOYSA-N
Molecular Formula C16H12N2
22

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

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
23

1,4-Di(1-pyrenyl)benzene 98.0+%, TCI America™
SDP

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

PubChem CID 23530003
CAS 475460-77-6
Molecular Weight (g/mol) 478.594
MDL Number MFCD12022457
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
Synonym 1,1′C-(1,4-Phenylene)bispyrene
IUPAC Name 1-(4-pyren-1-ylphenyl)pyrene
InChI Key IJJYNFWMKNYNEW-UHFFFAOYSA-N
Molecular Formula C38H22
24

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

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
25

1-Ethynylpyrene 98.0+%, TCI America™
SDP

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
26

1-Methylpyrene 94.0+%, TCI America™
SDP

CAS: 2381-21-7 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00014329 InChI Key: KBSPJIWZDWBDGM-UHFFFAOYSA-N Synonym: pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme PubChem CID: 16932 IUPAC Name: 1-methylpyrene SMILES: CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4

PubChem CID 16932
CAS 2381-21-7
Molecular Weight (g/mol) 216.283
MDL Number MFCD00014329
SMILES CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4
Synonym pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme
IUPAC Name 1-methylpyrene
InChI Key KBSPJIWZDWBDGM-UHFFFAOYSA-N
Molecular Formula C17H12
27

1-Bromopyrene 95.0+%, TCI America™
SDP

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
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
28

4-Bromopyrene 95.0+%, TCI America™
SDP

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

PubChem CID 3014036
CAS 1732-26-9
Molecular Weight (g/mol) 281.152
SMILES C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br
IUPAC Name 4-bromopyrene
InChI Key QMHTZTOPYZKQLC-UHFFFAOYSA-N
Molecular Formula C16H9Br
29

2-Bromo-7-tert-butylpyrene 98.0+%, TCI America™
SDP

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

PubChem CID 70702341
CAS 78751-80-1
Molecular Weight (g/mol) 337.26
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br
IUPAC Name 2-bromo-7-tert-butylpyrene
InChI Key RYLYZVOQPGVCQT-UHFFFAOYSA-N
Molecular Formula C20H17Br
30

1,3,6,8-Tetrabromopyrene 98.0+%, TCI America™
SDP

CAS: 128-63-2 Molecular Formula: C16H6Br4 Molecular Weight (g/mol): 517.84 MDL Number: MFCD00428682 InChI Key: ZKBKRTZIYOKNRG-UHFFFAOYSA-N PubChem CID: 67188 IUPAC Name: 1,3,6,8-tetrabromopyrene SMILES: BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34

PubChem CID 67188
CAS 128-63-2
Molecular Weight (g/mol) 517.84
MDL Number MFCD00428682
SMILES BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=CC=C1C2=C34
IUPAC Name 1,3,6,8-tetrabromopyrene
InChI Key ZKBKRTZIYOKNRG-UHFFFAOYSA-N
Molecular Formula C16H6Br4