Pyrenes

Pyren, 98 %, Acros Organics™

Pyren, 98 %, Acros Organics™

CAS: 129-00-0 Summenformel: C16H10 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00004136 InChI-Schlüssel: 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: Pyren SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Alfa Aesar™ 1-Pyrencarboxaldehyd, 99 %

Alfa Aesar™ 1-Pyrencarboxaldehyd, 99 %

CAS: 3029-19-4 Summenformel: C17H10O Molekulargewicht (g/mol): 230.266 MDL-Nummer: MFCD00004139 InChI-Schlüssel: 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: Pyren-1-Carbaldehyd SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O

1-Pyrenbutansäure, 97+%, Acros Organics™

1-Pyrenbutansäure, 97+%, Acros Organics™

CAS: 3443-45-6 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004141 InChI-Schlüssel: 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-ylbutansäure SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Alfa Aesar™ Pyren-1-Boronsäure, 95 %

Alfa Aesar™ Pyren-1-Boronsäure, 95 %

CAS: 164461-18-1 Summenformel: C16H11BO2 Molekulargewicht (g/mol): 246.07 MDL-Nummer: MFCD04974062 InChI-Schlüssel: MWEKPLLMFXIZOC-UHFFFAOYSA-N Synonym: 1-pyrenylboronic acid, 1-pyreneboronic acid, pyrene-1-boronic acid, 1-boronopyrene, 1-pyrenyl boronic acid, boronic acid, 1-pyrenyl, 1-pyrene boronic acid, pyreneboronic acid, pubchem16490, pyren-1-yl boronic acid PubChem CID: 5084102 IUPAC-Name: (pyren-1-yl)boronic acid SMILES: OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Alfa Aesar™ 1-Ethynylpyren, ≥ 98 %

Alfa Aesar™ 1-Ethynylpyren, ≥ 98 %

CAS: 34993-56-1 Summenformel: C18H10 Molekulargewicht (g/mol): 226.28 MDL-Nummer: MFCD02093933 InChI-Schlüssel: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene, pyrene, 1-ethynyl, ethynylpyrene, 1-pyrenylethyne, ccris 4256, acmc-20aov2 PubChem CID: 154905 IUPAC-Name: 1-ethynylpyren SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Alfa Aesar™ Pyren, 98 %

Alfa Aesar™ Pyren, 98 %

CAS: 129-00-0 Summenformel: C16H10 Molekulargewicht (g/mol): 202.256 MDL-Nummer: MFCD00004136 InChI-Schlüssel: 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: Pyren SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Alfa Aesar™ 1-Pyrenebutyrinsäure, 97 %

Alfa Aesar™ 1-Pyrenebutyrinsäure, 97 %

CAS: 3443-45-6 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004141 InChI-Schlüssel: 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-ylbutansäure SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Alfa Aesar™ 1-Brompyren, 95 %

Alfa Aesar™ 1-Brompyren, 95 %

CAS: 1714-29-0 Summenformel: C16H9Br Molekulargewicht (g/mol): 281.152 MDL-Nummer: MFCD00015767 InChI-Schlüssel: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene, pyrene, bromo, pyrene, 1-bromo, bromopyrene, 1-brompyren, 1-brpy, 3-bromopyrene, 1-bromanylpyrene, pubchem14567, 1-bromopyrene PubChem CID: 159627 IUPAC-Name: 1-Brompyren SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

8-Hydroxy-1,3,6-pyrenetrisulfonsäure-Trinatriumsalz, 98 %, Rein, ACROS Organics™

8-Hydroxy-1,3,6-pyrenetrisulfonsäure-Trinatriumsalz, 98 %, Rein, ACROS Organics™

CAS: 6358-69-6 Summenformel: C16H7Na3O10S3 Molekulargewicht (g/mol): 524.37 MDL-Nummer: MFCD00037575 InChI-Schlüssel: 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&Cgreen 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC-Name: TriNatrium;8-Hydroxypyren-1,3,6-Trisulfonat 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

1,3,6,8-Pyrentetrasulfonsäure-Tetrasodiumsalz, 85 %, ACROS Organics™

1,3,6,8-Pyrentetrasulfonsäure-Tetrasodiumsalz, 85 %, ACROS Organics™

CAS: 59572-10-0 Summenformel: C16H6Na4O12S4 Molekulargewicht (g/mol): 610.44 MDL-Nummer: MFCD00042029 InChI-Schlüssel: 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: Tetranatrium;pyren-1,3,6,8-tetrasulfonat 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+]

Alfa Aesar™ 1-Ethynylpyren, 96 %

Alfa Aesar™ 1-Ethynylpyren, 96 %

CAS: 34993-56-1 Summenformel: C18H10 Molekulargewicht (g/mol): 226.28 MDL-Nummer: MFCD02093933 InChI-Schlüssel: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene, pyrene, 1-ethynyl, ethynylpyrene, 1-pyrenylethyne, ccris 4256, acmc-20aov2 PubChem CID: 154905 IUPAC-Name: 1-ethynylpyrene SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Alfa Aesar™ 1-Aminopyren, 97 %

Alfa Aesar™ 1-Aminopyren, 97 %

CAS: 1606-67-3 Summenformel: C16H11N Molekulargewicht (g/mol): 217.27 MDL-Nummer: MFCD00004140 InChI-Schlüssel: 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-amin SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

1-Aminopyren 97 %, ACROS Organics™

1-Aminopyren 97 %, ACROS Organics™

CAS: 1606-67-3 Summenformel: C16H11N Molekulargewicht (g/mol): 217.27 MDL-Nummer: MFCD00004140 InChI-Schlüssel: 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-amin SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

Alfa Aesar™ Methyl4-methyl-3-nitrobenzoat, 99 %

Alfa Aesar™ Methyl4-methyl-3-nitrobenzoat, 99 %

CAS: 7356-11-8 Summenformel: C23H14O Molekulargewicht (g/mol): 306.36 MDL-Nummer: MFCD00130054 InChI-Schlüssel: FGCOCPAQFSREBF-UHFFFAOYSA-N Synonym: 4-Methyl-3-nitrobenzoic acid methyl ester; Methyl 3-nitro-p-toluate PubChem CID: 13012745 IUPAC-Name: Phenyl(Pyren-1-yl)methanon SMILES: C1=CC=C(C=C1)C(=O)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

1-Hydroxypyren, 99+%, Acros Organics™

1-Hydroxypyren, 99+%, Acros Organics™

CAS: 5315-79-7 Summenformel: C16H10O Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00044543 InChI-Schlüssel: 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-Name: pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

Alfa Aesar™ Pyranin

Alfa Aesar™ Pyranin

CAS: 6358-69-6 Summenformel: C16H7Na3O10S3 Molekulargewicht (g/mol): 524.37 MDL-Nummer: MFCD00037575 InChI-Schlüssel: 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: triNatrium;8-hydroxypyren-1,3,6-trisulfonat 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

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