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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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1 – 15 of 119 results
1

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

EDGE
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
2

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
3

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
4

2,7-Dibromopyrene 97.0+%, TCI America™
SDP

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
5

1,6-Dibromopyrene 98.0+%, TCI America™
SDP

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
6

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

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
7

1-Pyrenebutyric Acid 98.0+%, TCI America™
SDP

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
8

Pyrene 97.0+%, TCI America™
SDP

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
9

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

EDGE
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
10

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

EDGE
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
11

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
12

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
13

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
14

1-Pyrenecarboxaldehyde, 98+%

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
15

1-Acetylpyrene, 97%

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

PubChem CID 96251
CAS 3264-21-9
Molecular Weight (g/mol) 244.293
MDL Number MFCD00021663
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