Pyrenerna
Filtrerade sökresultat
Pyranine
CAS: 6358-69-6 Molekylformel: C16H7Na3O10S3 Molekylvikt (g/mol): 524.37 MDL-nummer: MFCD00037575 InChI-nyckel: 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-namn: trinatrium;8-hydroxipyren-1,3,6-trisulfonat LEDER: [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
| Molekylformel | C16H7Na3O10S3 |
|---|---|
| PubChem CID | 61388 |
| MDL-nummer | MFCD00037575 |
| IUPAC-namn | trinatrium;8-hydroxipyren-1,3,6-trisulfonat |
| CAS | 6358-69-6 |
| InChI-nyckel | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| LEDER | [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 |
| ChEBI | CHEBI:52083 |
| Molekylvikt (g/mol) | 524.37 |
| 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 |
Thermo Scientific Chemicals 8-hydroxi-1,3,6-pyrenetrisulfonsyra trinatriumsalt, 98 %
CAS: 6358-69-6 Molekylformel: C16H7Na3O10S3 Molekylvikt (g/mol): 524.37 MDL-nummer: MFCD00037575 InChI-nyckel: KXXXUIKPSVVSAW-UHFFFAOYSA-K PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC-namn: trinatrium;8-hydroxipyren-1,3,6-trisulfonat LEDER: [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
| Molekylformel | C16H7Na3O10S3 |
|---|---|
| PubChem CID | 61388 |
| MDL-nummer | MFCD00037575 |
| IUPAC-namn | trinatrium;8-hydroxipyren-1,3,6-trisulfonat |
| CAS | 6358-69-6 |
| InChI-nyckel | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| LEDER | [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 |
| ChEBI | CHEBI:52083 |
| Molekylvikt (g/mol) | 524.37 |
Pyrene, 98%
CAS: 129-00-0 Molekylformel: C16H10 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00004136 InChI-nyckel: 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-namn: pyren LEDER: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
| Molekylformel | C16H10 |
|---|---|
| PubChem CID | 31423 |
| MDL-nummer | MFCD00004136 |
| IUPAC-namn | pyren |
| CAS | 129-00-0 |
| InChI-nyckel | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| LEDER | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| ChEBI | CHEBI:39106 |
| Molekylvikt (g/mol) | 202.25 |
| Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
1-Hydroxypyrene, 99+%
CAS: 5315-79-7 Molekylformel: C16H10O Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00044543 InChI-nyckel: 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-namn: pyren-1-ol LEDER: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
| Molekylformel | C16H10O |
|---|---|
| PubChem CID | 21387 |
| MDL-nummer | MFCD00044543 |
| IUPAC-namn | pyren-1-ol |
| CAS | 5315-79-7 |
| InChI-nyckel | BIJNHUAPTJVVNQ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O |
| ChEBI | CHEBI:34093 |
| Molekylvikt (g/mol) | 218.25 |
| Synonym | 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci |
Benzo[a]pyrene, MedChemExpress
MedChemExpress Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More