Rubren, 99 %, Thermo Scientific Chemicals
CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.67 MDL-Nummer: MFCD00003703 InChI-Schlüssel: 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-Name: 5,6,11,12-Tetraphenyltetracen SMILES: 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
Sonderaktionen verfügbar
9,10-Diphenylanthracen, 98 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: 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-Name: 9,10-Diphenylanthracen SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Sonderaktionen verfügbar
Rubren, 97 %, Thermo Scientific Chemicals
CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.686 MDL-Nummer: MFCD00003703 InChI-Schlüssel: 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-Name: 5,6,11,12-Tetraphenyltetracen SMILES: 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
9,10-Diphenylanthracen, 99 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: 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-Name: 9,10-Diphenylanthracen SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
9-Bromo-10-Phenylanthracen, 98 %, Thermo Scientific Chemicals
CAS: 23674-20-6 Summenformel: C20H13Br Molekulargewicht (g/mol): 333.228 MDL-Nummer: MFCD00230983 InChI-Schlüssel: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 IUPAC-Name: 9-Brom-10-Phenylanthracen SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Thermo Scientific Chemicals Podophyllotoxin, 95 %
CAS: 518-28-5 Summenformel: C22H22O8 Molekulargewicht (g/mol): 414.41 MDL-Nummer: MFCD00075290 InChI-Schlüssel: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-Name: (5R,5aR,8aR,9R)-5-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-on SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
10-Phenylanthracen-9-Boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 334658-75-2 Summenformel: C20H15BO2 Molekulargewicht (g/mol): 298.15 MDL-Nummer: MFCD11111989 InChI-Schlüssel: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid PubChem CID: 22247164 IUPAC-Name: (10-Phenylanthracen-9-yl)borsäure SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12