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Pyrenæerne

Polycykliske organiske forbindelser, der består af fire fusionerede benzenringe med i alt seksten carbonatomer og ti hydrogenatomer.

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1

Pyranine

CAS: 6358-69-6 Molekylær formel: C16H7Na3O10S3 Molekylvægt (g/mol): 524.37 MDL nummer: MFCD00037575 InChI nøgle: 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 navn: trinatrium;8-hydroxypyren-1,3,6-trisulfonat SMIL: [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

EDGE
MDL nummer MFCD00037575
PubChem CID 61388
Molekylvægt (g/mol) 524.37
CAS 6358-69-6
ChEBI CHEBI:52083
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
SMIL [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 navn trinatrium;8-hydroxypyren-1,3,6-trisulfonat
InChI nøgle KXXXUIKPSVVSAW-UHFFFAOYSA-K
Molekylær formel C16H7Na3O10S3
2
Kampagner er tilgængelige

Thermo Scientific Chemicals 8-Hydroxy-1,3,6-pyrentrisulfonsyre trinatriumsalt, 98 %

CAS: 6358-69-6 Molekylær formel: C16H7Na3O10S3 Molekylvægt (g/mol): 524.37 MDL nummer: MFCD00037575 InChI nøgle: KXXXUIKPSVVSAW-UHFFFAOYSA-K PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC navn: trinatrium;8-hydroxypyren-1,3,6-trisulfonat SMIL: [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

MDL nummer MFCD00037575
PubChem CID 61388
Molekylvægt (g/mol) 524.37
CAS 6358-69-6
ChEBI CHEBI:52083
SMIL [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 navn trinatrium;8-hydroxypyren-1,3,6-trisulfonat
InChI nøgle KXXXUIKPSVVSAW-UHFFFAOYSA-K
Molekylær formel C16H7Na3O10S3
3
Kampagner er tilgængelige

Pyrene, 98%

CAS: 129-00-0 Molekylær formel: C16H10 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00004136 InChI nøgle: 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 navn: pyren SMIL: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

MDL nummer MFCD00004136
PubChem CID 31423
Molekylvægt (g/mol) 202.25
CAS 129-00-0
ChEBI CHEBI:39106
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
SMIL C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
IUPAC navn pyren
InChI nøgle BBEAQIROQSPTKN-UHFFFAOYSA-N
Molekylær formel C16H10
4

1-Hydroxypyrene, 99+%

CAS: 5315-79-7 Molekylær formel: C16H10O Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00044543 InChI nøgle: 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 navn: pyren-1-ol SMIL: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

MDL nummer MFCD00044543
PubChem CID 21387
Molekylvægt (g/mol) 218.25
CAS 5315-79-7
ChEBI CHEBI:34093
Synonym 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci
SMIL C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
IUPAC navn pyren-1-ol
InChI nøgle BIJNHUAPTJVVNQ-UHFFFAOYSA-N
Molekylær formel C16H10O
5

Benzo[a]pyrene, MedChemExpress

MedChemExpress Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies.

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