Lignans, neolignans and related compounds

Alfa Aesar™ 10-Phenylanthracen-9-Boronsäure, 98 %

CAS: 334658-75-2 Summenformel: C20H15BO2 Molare Masse (g/mol): 298.148 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: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O

Rubren, 99 %, ACROS Organics™

CAS: 517-51-1 Summenformel: C42H28 Molare Masse (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

9,10-Diphenylanthracen, 98 %, ACROS Organics™

CAS: 1499-10-1 Summenformel: C26H18 Molare Masse (g/mol): 330.42 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)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

Alfa Aesar™ 9-Bromo-10-Phenylanthracen, 98 %

CAS: 23674-20-6 Summenformel: C20H13Br Molare Masse (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

Alfa Aesar™ 9,10-Diphenylanthracen, 99 %

CAS: 1499-10-1 Summenformel: C26H18 Molare Masse (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)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

Podophyllotoxin, 95 %, ACROS Organics™

CAS: 518-28-5 Summenformel: C22H22O8 Molare Masse (g/mol): 414.4 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(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O

Alfa Aesar™ 10-(1-Naphthyl)anthracen-9-Boronsäure, 97 %

CAS: 400607-46-7 Summenformel: C24H17BO2 Molare Masse (g/mol): 348.208 MDL-Nummer: MFCD11977302 InChI-Schlüssel: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonym: 10-naphthalen-1-yl anthracen-9-yl boronic acid, 10-1-naphthalenyl-9-anthracenyl boronic acid, 10-naphthalene-1-yl-9-anthracene boronic acid, 10-1-naphthyl anthracene-9-boronic acid, 10-naphthalen-1-yl anthracen-9-ylboronic acid, 10-napthalene-1-yl-9-anthracene boronic acid, 10-1-naphthyl-9-anthryl boronic acid, 10-1-naphthyl anthracene-9-ylboronic acid PubChem-CID: 23088558 IUPAC-Name: (10-Naphthalin-1-ylanthracen-9-yl)borsäure SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC5=CC=CC=C54)(O)O

Alfa Aesar™ Rubren, 97 %

CAS: 517-51-1 Summenformel: C42H28 Molare Masse (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

Alfa Aesar™ 9-Bromo-10-(1-naphthyl)anthracen, 98 %

CAS: 400607-04-7 Summenformel: C24H15Br Molare Masse (g/mol): 383.288 MDL-Nummer: MFCD11046571 InChI-Schlüssel: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 9-bromo-10-naphthalen-1-yl anthracene, 9-bromo-10-1-naphthalenyl anthracene, 9-bromo-10-1-naphthyl anthracene, anthracene, 9-bromo-10-1-naphthalenyl, 9-bromo-10-naphthalen-1-yl-anthracene, 10-bromo-9-phthalen-1-yl anthracene, 10-bromo-9-naphthalen-1-yl anthracene, 9-bromo-10-1-naphthalenyl-anthracene, 10-naphthalene-1-yl-9-bromo anthracene PubChem-CID: 21076365 IUPAC-Name: 9-Brom-10-naphthalin-1-ylanthracen SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

Alfa Aesar™ 9,10-Bis(4-Ethoxyphenyl)-2-Chloroanthracen, 98 %

CAS: 135965-21-8 Summenformel: C30H25ClO2 Molare Masse (g/mol): 452.978 MDL-Nummer: MFCD00190198 InChI-Schlüssel: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonym: 2-chloro-9,10-bis 4-ethoxyphenyl anthracene, 9,10-bis 4-ethoxyphenyl-2-chloroanthracene, 9,10-bis-4-ethoxyphenyl-2-chloroanthracene PubChem-CID: 21715448 IUPAC-Name: 2-Chlor-9,10-bis(4-ethoxyphenyl)anthracen SMILES: CCOC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCC)Cl

Etoposid, MP Biomedicals

CAS: 33419-42-0 Summenformel: C29H32O13 Molare Masse (g/mol): 588.562 MDL-Nummer: MFCD00869325 InChI-Schlüssel: VJJPUSNTGOMMGY-NZLMILQCSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem-CID: 50936917 IUPAC-Name: (9R)-5-[[(2R,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-on SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O

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