Pyrenerna
Filtrerade sökresultat
1-Pyrenebutyric acid, 97+%
CAS: 3443-45-6 Molekylformel: C20H16O2 Molekylvikt (g/mol): 288.35 MDL-nummer: MFCD00004141 InChI-nyckel: 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-namn: 4-pyren-1-ylbutansyra LEDER: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| Molekylformel | C20H16O2 |
|---|---|
| PubChem CID | 76977 |
| MDL-nummer | MFCD00004141 |
| IUPAC-namn | 4-pyren-1-ylbutansyra |
| CAS | 3443-45-6 |
| InChI-nyckel | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
| LEDER | OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Molekylvikt (g/mol) | 288.35 |
| 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 |
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 |
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 |
1-aminopyren, 97 %, Thermo Scientific Chemicals
CAS: 1606-67-3 Molekylformel: C16H11N Molekylvikt (g/mol): 217.27 MDL-nummer: MFCD00004140 InChI-nyckel: 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-namn: pyren-1-amin LEDER: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| Molekylformel | C16H11N |
|---|---|
| PubChem CID | 15352 |
| MDL-nummer | MFCD00004140 |
| IUPAC-namn | pyren-1-amin |
| CAS | 1606-67-3 |
| InChI-nyckel | YZVWKHVRBDQPMQ-UHFFFAOYSA-N |
| LEDER | NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Molekylvikt (g/mol) | 217.27 |
| Synonym | 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 |