Lignans, neolignans and related compounds
Étoposide, MP Biomedicals
CAS: 33419-42-0 Formule moléculaire: C29H32O13 Poids moléculaire (g/mol): 588.56 Numéro MDL: MFCD00869325,MFCD00869325 Clé InChI: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonyme: vjjpusntgommgy-nzlmilqcsa CID PubChem: 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
9,10-Diphénylanthracène, 98 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphénylanthracène SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Rubrène, 99 %, Thermo Scientific Chemicals
CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.67 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68203 Nom IUPAC: 5,6,11,12-tétraphényltétracène 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
Thermo Scientific Chemicals Podophyllotoxine, 95 %
CAS: 518-28-5 Formule moléculaire: C22H22O8 Poids moléculaire (g/mol): 414.41 Numéro MDL: MFCD00075290 Clé InChI: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonyme: podophyllum, warticon, --podophyllotoxin, podophyllotoxin 7, podophyllinic acid lactone, wartec, condyline, condylox, podofilox, podophyllotoxin CID PubChem: 10607 ChEBI: CHEBI:50305 Nom IUPAC: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-triméthoxyphényl)-5a,6,8a,9-tétrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-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
9,10-Bis(4-éthoxyphényl)-2-chloroanthracène, 98 %, Thermo Scientific™
CAS: 135965-21-8 Formule moléculaire: C30H25ClO2 Poids moléculaire (g/mol): 452.98 Numéro MDL: MFCD00190198 Clé InChI: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonyme: 9,10-bis-4-ethoxyphenyl-2-chloroanthracene, 9,10-bis 4-ethoxyphenyl-2-chloroanthracene, 2-chloro-9,10-bis 4-ethoxyphenyl anthracene CID PubChem: 21715448 Nom IUPAC: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Rubrène, 97 %, Thermo Scientific Chemicals
CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.686 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68203 Nom IUPAC: 5,6,11,12-tétraphényltétracène 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-phénylanthracène, 98 %, Thermo Scientific Chemicals
CAS: 23674-20-6 Formule moléculaire: C20H13Br Poids moléculaire (g/mol): 333.228 Numéro MDL: MFCD00230983 Clé InChI: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonyme: 9-bromo-10-phenyl anthracene, ksc201k3d, 9-bromo-10-phenyl-anthracene, anthracene, 9-bromo-10-phenyl, 10-bromo-9-phenylanthracene CID PubChem: 4155836 Nom IUPAC: 9-bromo-10-phénylanthracène SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Acide10-phénylanthracène-9-boronique, 98 %, Thermo Scientific Chemicals
CAS: 334658-75-2 Formule moléculaire: C20H15BO2 Poids moléculaire (g/mol): 298.15 Numéro MDL: MFCD11111989 Clé InChI: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22247164 Nom IUPAC: Acide (10-phenylanthracen-9-yl)boronique SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Acide 10-(1-naphtyl)anthracène-9-boronique, 97 %, Thermo Scientific Chemicals
CAS: 400607-46-7 Formule moléculaire: C24H17BO2 Poids moléculaire (g/mol): 348.21 Numéro MDL: MFCD11977302 Clé InChI: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23088558 Nom IUPAC: Acide (10-naphtalène-1-ylanthracène-9-yl)boronique SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
9,10-diphénylanthracène, 99 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphénylanthracène SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
