Lignans, neolignans and related compounds
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: naphthacene,6,11,12-tetraphenyl, 5,11,12-tetraphenylnaphthacene, 5,11,12-tetraphenyltetracene, acmc-209kvj, rubrene, powder, naphthacene, 5,6,11,12-tetraphenyl, rubren, 5,6,11,12-tetraphenylnaphthacene, rubrene 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 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 9,10-diphenylanthracene, analytical standard, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, anthracene,10-diphenyl, 9, 9-diphenylanthracene, acmc-1brsc, 51bq8iyq9u, unii-51bq8iyq9u, 9,10-diphenyl anthracene, anthracene, 9,10-diphenyl PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
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: podophyllum, warticon, --podophyllotoxin, podophyllotoxin 7, podophyllinic acid lactone, wartec, condyline, condylox, podofilox, podophyllotoxin PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-Name: (10R,11R,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one 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-phenyl-9-anthryl boronic acid, 10-phenylanthracene-9-ylboronic acid, 9-borono-10-phenylanthracene, pubchem19639, boronic acid, 10-phenyl-9-anthracenyl, 10-phenylantrhacen-9-yl boronic acid, 10-phenylanthracene-9-boronic acid, 10-phenyl-9-anthraceneboronic acid, 10-phenyl-9-anthracene boronic acid, 10-phenylanthracen-9-yl boronic acid PubChem CID: 22247164 IUPAC-Name: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
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: naphthacene,6,11,12-tetraphenyl, 5,11,12-tetraphenylnaphthacene, 5,11,12-tetraphenyltetracene, acmc-209kvj, rubrene, powder, naphthacene, 5,6,11,12-tetraphenyl, rubren, 5,6,11,12-tetraphenylnaphthacene, rubrene 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-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: 9-bromo-10-phenyl anthracene, ksc201k3d, 9-bromo-10-phenyl-anthracene, anthracene, 9-bromo-10-phenyl, 10-bromo-9-phenylanthracene 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
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: 9,10-diphenylanthracene, analytical standard, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, anthracene,10-diphenyl, 9, 9-diphenylanthracene, acmc-1brsc, 51bq8iyq9u, unii-51bq8iyq9u, 9,10-diphenyl anthracene, anthracene, 9,10-diphenyl 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
10-(1-Naphthyl)anthracen-9-Boronsäure, 97 %, Thermo Scientific Chemicals
CAS: 400607-46-7 Summenformel: C24H17BO2 Molekulargewicht (g/mol): 348.21 MDL-Nummer: MFCD11977302 InChI-Schlüssel: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonym: 10-1-naphthyl anthracene-9-ylboronic acid, 10-1-naphthyl-9-anthryl boronic acid, 10-napthalene-1-yl-9-anthracene boronic acid, 10-naphthalen-1-yl anthracen-9-ylboronic acid, 10-1-naphthyl anthracene-9-boronic acid, 10-naphthalene-1-yl-9-anthracene boronic acid, 10-1-naphthalenyl-9-anthracenyl boronic acid, 10-naphthalen-1-yl anthracen-9-yl boronic acid PubChem CID: 23088558 IUPAC-Name: [10-(naphthalen-1-yl)anthracen-9-yl]boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
9,10-Bis(4-Ethoxyphenyl)-2-Chloroanthracen, 98 %, Thermo Scientific™
CAS: 135965-21-8 Summenformel: C30H25ClO2 Molekulargewicht (g/mol): 452.98 MDL-Nummer: MFCD00190198 InChI-Schlüssel: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonym: 9,10-bis-4-ethoxyphenyl-2-chloroanthracene, 9,10-bis 4-ethoxyphenyl-2-chloroanthracene, 2-chloro-9,10-bis 4-ethoxyphenyl anthracene PubChem CID: 21715448 IUPAC-Name: 2-Chlor-9,10-bis(4-ethoxyphenyl)anthracen SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Etoposid, MP Biomedicals
CAS: 33419-42-0 Summenformel: C29H32O13 Molekulargewicht (g/mol): 588.56 MDL-Nummer: MFCD00869325,MFCD00869325 InChI-Schlüssel: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 SMILES: 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
