9,10-difenylantracen, 98 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Molekylformel: C26H18 Molekylvikt (g/mol): 330.43 MDL-nummer: MFCD00001253 InChI-nyckel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-namn: 9,10-difenylantracen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Rubrene, 99%

CAS: 517-51-1 Molekylformel: C₄₂H₂₈ Molekylvikt (g/mol): 532.67 MDL-nummer: MFCD00003703 InChI-nyckel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-namn: 5,6,11,12-tetrafenyltetracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Etoposid, MP Biomedicals

CAS: 33419-42-0 Molekylformel: C29H32O13 Molekylvikt (g/mol): 588.56 MDL-nummer: MFCD00869325,MFCD00869325 InChI-nyckel: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 LEDER: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

Tocris Bioscience™ Etoposide

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