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Filtrerade sökresultat
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 |
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 |
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 |
1-pyrensmörsyra, 97 %, Thermo Scientific Chemicals
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 LEDER: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| Molekylformel | C20H16O2 |
|---|---|
| PubChem CID | 76977 |
| MDL-nummer | MFCD00004141 |
| 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 |
1-Pyrenkarboxaldehyd, 98+%, Thermo Scientific Chemicals
CAS: 3029-19-4 Molekylformel: C17H10O Molekylvikt (g/mol): 230.266 MDL-nummer: MFCD00004139 InChI-nyckel: 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-namn: pyren-1-karbaldehyd LEDER: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
| Molekylformel | C17H10O |
|---|---|
| PubChem CID | 232848 |
| MDL-nummer | MFCD00004139 |
| IUPAC-namn | pyren-1-karbaldehyd |
| CAS | 3029-19-4 |
| InChI-nyckel | RCYFOPUXRMOLQM-UHFFFAOYSA-N |
| LEDER | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O |
| Molekylvikt (g/mol) | 230.266 |
| Synonym | 1-pyrenecarboxaldehyde,1-formylpyrene,1-pyrenealdehyde,pyrenecarboxaldehyde,3-formylpyrene,3-pyrenealdehyde,3-pyrenylaldehyde,pyrene-1-aldehyde,3-pyrenecarboxaldehyde,1-pyrenecarbaldehyde |
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 |
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 |
1,3,6,8-Pyrentetrasulfonsyra tetranatriumsalt, 85 %, Thermo Scientific Chemicals
CAS: 59572-10-0 Molekylformel: C16H6Na4O12S4 Molekylvikt (g/mol): 610.44 MDL-nummer: MFCD00042029 InChI-nyckel: 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-namn: tetranatrium;pyren-1,3,6,8-tetrasulfonat LEDER: 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+]
| Molekylformel | C16H6Na4O12S4 |
|---|---|
| PubChem CID | 101082 |
| MDL-nummer | MFCD00042029 |
| IUPAC-namn | tetranatrium;pyren-1,3,6,8-tetrasulfonat |
| CAS | 59572-10-0 |
| InChI-nyckel | UZBIRLJMURQVMX-UHFFFAOYSA-J |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 610.44 |
| 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 |
1-etynylpyren, 98 %, Thermo Scientific Chemicals
CAS: 34993-56-1 Molekylformel: C18H10 Molekylvikt (g/mol): 226.28 MDL-nummer: MFCD02093933 InChI-nyckel: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC-namn: 1-etynylpyren LEDER: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| Molekylformel | C18H10 |
|---|---|
| PubChem CID | 154905 |
| MDL-nummer | MFCD02093933 |
| IUPAC-namn | 1-etynylpyren |
| CAS | 34993-56-1 |
| InChI-nyckel | VEBUBSLYGRMOSZ-UHFFFAOYSA-N |
| LEDER | C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Molekylvikt (g/mol) | 226.28 |
| Synonym | 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 |
Pyrene, 98%
CAS: 129-00-0 Molekylformel: C16H10 Molekylvikt (g/mol): 202.256 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) | 202.256 |
| Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
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 |