Lignans, neolignans and related compounds

9,10-Diphenylanthracene 98.0+%, TCI America™

9,10-Diphenylanthracene 98.0+%, TCI America™

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 51bq8iyq9u, 9, 9-diphenylanthracene, 9,10-diphenyl anthracene, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard, acmc-1brsc, anthracene, 9,10-diphenyl, anthracene,10-diphenyl, unii-51bq8iyq9u 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

9,10-Diphenylanthracene (purified by sublimation) 99.0+%, TCI America™

9,10-Diphenylanthracene (purified by sublimation) 99.0+%, TCI America™

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 51bq8iyq9u, 9, 9-diphenylanthracene, 9,10-diphenyl anthracene, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard, acmc-1brsc, anthracene, 9,10-diphenyl, anthracene,10-diphenyl, unii-51bq8iyq9u 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

Etoposide, Thermo Scientific™

Etoposide, Thermo Scientific™

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one 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-Di(2-naphthyl)anthracene 98.0+%, TCI America™

9,10-Di(2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 122648-99-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD00028944 InChI Key: VIZUPBYFLORCRA-UHFFFAOYSA-N PubChem CID: 21881242 IUPAC Name: 9,10-dinaphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6

Etoposide, MP Biomedicals

Etoposide, MP Biomedicals

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-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-one 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

Arctigenin, Tocris Bioscience™

Arctigenin, Tocris Bioscience™

CAS: 7770-78-7 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.417 InChI Key: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonym: +/--arctigenin, --arctigenin, 2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r, 2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans, 3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone, 3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one, arctigenin, arctigenin, +/-, u76mr9vs6m, unii-u76mr9vs6m PubChem CID: 64981 ChEBI: CHEBI:79 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

Picropodophyllotoxin, Tocris Bioscience™

Picropodophyllotoxin, Tocris Bioscience™

CAS: 477-47-4 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 MDL Number: MFCD01742647 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: 5r,5ar,8as,9r-5-hydroxy-9-3,4,5-trimethoxyphenyl-5a,6,8a,9-tetrahydro-5h-2 benzofuro 5,6-f 1,3 benzodioxol-8-one, axl1717 picropodophyllotoxin, furo 3',4':6,7 naphtho 2,3-d-1,3-dioxol-6 5ah-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-3,4,5-trimethoxyphenyl-, 5r-5-alpha,5a-alpha,8a-alpha,9-alpha, igf-1r inhibitor, ppp, insulin-like growth factor-1 receptor inhibitor, picropodophyllin, picropodophyllin ppp, picropodophyllotoxin, spectrum_001636, unii-0f35aoi227 PubChem CID: 72435 ChEBI: CHEBI:75251 IUPAC Name: (10R,11S,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

9,10-Diphenylanthracene, 98%, Thermo Scientific™

9,10-Diphenylanthracene, 98%, Thermo Scientific™

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 51bq8iyq9u, 9, 9-diphenylanthracene, 9,10-diphenyl anthracene, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard, acmc-1brsc, anthracene, 9,10-diphenyl, anthracene,10-diphenyl, unii-51bq8iyq9u 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

Rubrene, 99%, Thermo Scientific™

Rubrene, 99%, Thermo Scientific™

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.67 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: 5,11,12-tetraphenylnaphthacene, 5,11,12-tetraphenyltetracene, 5,6,11,12-tetraphenylnaphthacene, acmc-209kvj, naphthacene, 5,6,11,12-tetraphenyl, naphthacene,6,11,12-tetraphenyl, rubren, rubrene, rubrene, powder PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene 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-Diphenylanthracene, 99%, Thermo Scientific™

9,10-Diphenylanthracene, 99%, Thermo Scientific™

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 51bq8iyq9u, 9, 9-diphenylanthracene, 9,10-diphenyl anthracene, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard, acmc-1brsc, anthracene, 9,10-diphenyl, anthracene,10-diphenyl, unii-51bq8iyq9u 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

10-Phenylanthracene-9-boronic acid, 98%, Thermo Scientific™

10-Phenylanthracene-9-boronic acid, 98%, Thermo Scientific™

CAS: 334658-75-2 Molecular Formula: C20H15BO2 Molecular Weight (g/mol): 298.15 MDL Number: MFCD11111989 InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenyl-9-anthracene boronic acid, 10-phenyl-9-anthraceneboronic acid, 10-phenyl-9-anthryl boronic acid, 10-phenylanthracen-9-yl boronic acid, 10-phenylanthracene-9-boronic acid, 10-phenylanthracene-9-ylboronic acid, 10-phenylantrhacen-9-yl boronic acid, 9-borono-10-phenylanthracene, boronic acid, 10-phenyl-9-anthracenyl, pubchem19639 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

9,10-Bis(4-ethoxyphenyl)-2-chloroanthracene, 98%, Thermo Scientific™

9,10-Bis(4-ethoxyphenyl)-2-chloroanthracene, 98%, Thermo Scientific™

CAS: 135965-21-8 Molecular Formula: C30H25ClO2 Molecular Weight (g/mol): 452.98 MDL Number: MFCD00190198 InChI Key: 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-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

Thermo Scientific™ Podophyllotoxin, 95%

Thermo Scientific™ Podophyllotoxin, 95%

CAS: 518-28-5 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 MDL Number: MFCD00075290 InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: --podophyllotoxin, condyline, condylox, podofilox, podophyllinic acid lactone, podophyllotoxin, podophyllotoxin 7, podophyllum, wartec, warticon 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-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-Bromo-10-phenylanthracene, 98%, Thermo Scientific™

9-Bromo-10-phenylanthracene, 98%, Thermo Scientific™

CAS: 23674-20-6 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.228 MDL Number: MFCD00230983 InChI Key: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene, 9-bromo-10-phenyl anthracene, 9-bromo-10-phenyl-anthracene, anthracene, 9-bromo-10-phenyl, ksc201k3d PubChem CID: 4155836 IUPAC Name: 9-bromo-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Rubrene, 97%, Thermo Scientific™

Rubrene, 97%, Thermo Scientific™

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: 5,11,12-tetraphenylnaphthacene, 5,11,12-tetraphenyltetracene, 5,6,11,12-tetraphenylnaphthacene, acmc-209kvj, naphthacene, 5,6,11,12-tetraphenyl, naphthacene,6,11,12-tetraphenyl, rubren, rubrene, rubrene, powder PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene 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

10-(1-Naphthyl)anthracene-9-boronic acid, 97%, Thermo Scientific™

10-(1-Naphthyl)anthracene-9-boronic acid, 97%, Thermo Scientific™

CAS: 400607-46-7 Molecular Formula: C24H17BO2 Molecular Weight (g/mol): 348.21 MDL Number: MFCD11977302 InChI Key: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonym: 10-1-naphthalenyl-9-anthracenyl boronic acid, 10-1-naphthyl anthracene-9-boronic acid, 10-1-naphthyl anthracene-9-ylboronic acid, 10-1-naphthyl-9-anthryl boronic acid, 10-naphthalen-1-yl anthracen-9-yl boronic acid, 10-naphthalen-1-yl anthracen-9-ylboronic acid, 10-naphthalene-1-yl-9-anthracene boronic acid, 10-napthalene-1-yl-9-anthracene boronic acid PubChem CID: 23088558 IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

9-Bromo-10-(1-naphthyl)anthracene, 98%, Thermo Scientific™

9-Bromo-10-(1-naphthyl)anthracene, 98%, Thermo Scientific™

CAS: 400607-04-7 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD11046571 InChI Key: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 10-bromo-9-naphthalen-1-yl anthracene, 10-bromo-9-phthalen-1-yl anthracene, 10-naphthalene-1-yl-9-bromo anthracene, 9-bromo-10-1-naphthalenyl anthracene, 9-bromo-10-1-naphthalenyl-anthracene, 9-bromo-10-1-naphthyl anthracene, 9-bromo-10-naphthalen-1-yl anthracene, 9-bromo-10-naphthalen-1-yl-anthracene, anthracene, 9-bromo-10-1-naphthalenyl PubChem CID: 21076365 IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™

9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™

CAS: 153715-08-3 Molecular Formula: C26H18O4 Molecular Weight (g/mol): 394.43 MDL Number: MFCD03427350 InChI Key: BTBBWVMITMIXSY-UHFFFAOYSA-N PubChem CID: 11047500 IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol SMILES: OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12

9,10-Bis(4-methoxyphenyl)anthracene 98.0+%, TCI America™

9,10-Bis(4-methoxyphenyl)anthracene 98.0+%, TCI America™

CAS: 24672-76-2 Molecular Formula: C28H22O2 Molecular Weight (g/mol): 390.48 MDL Number: MFCD00009936 InChI Key: KTYCXBAOXVVIMM-UHFFFAOYSA-N PubChem CID: 374567 IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene SMILES: COC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OC)C=C2)C2=CC=CC=C12

2,6-Dibromo-9,10-di(2-naphthyl)anthracene 98.0+%, TCI America™

2,6-Dibromo-9,10-di(2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 561064-15-1 Molecular Formula: C34H20Br2 Molecular Weight (g/mol): 588.34 MDL Number: MFCD16660916 InChI Key: WQURYVBAXSWGDX-UHFFFAOYSA-N PubChem CID: 22497802 IUPAC Name: 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene SMILES: BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1

9-Bromo-10-(2-naphthyl)anthracene 98.0+%, TCI America™

9-Bromo-10-(2-naphthyl)anthracene 98.0+%, TCI America™

CAS: 474688-73-8 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD09832882 InChI Key: FKIFDWYMWOJKTQ-UHFFFAOYSA-N Synonym: 10-2-naphthyl-9-anthryl bromide, 10-bromo-9-naphthalen-2-yl anthracene, 10-bromo-9-phthalen-2-yl anthracene, 9-bromo-10-2-naphthyl anthracene, 9-bromo-10-2-naphthyl-anthracene, 9-bromo-10-naphthalen-2-yl anthracene, 9-bromo-10-naphthyl-2-yl anthracene, anthracene, 9-bromo-10-2-naphthalenyl, ksc235k9l PubChem CID: 16116263 IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

(-)-Arctigenin 95.0+%, TCI America™

(-)-Arctigenin 95.0+%, TCI America™

CAS: 7770-78-7 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.417 MDL Number: MFCD00870597 InChI Key: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonym: +/--arctigenin, --arctigenin, 2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r, 2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans, 3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone, 3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one, arctigenin, arctigenin, +/-, u76mr9vs6m, unii-u76mr9vs6m PubChem CID: 64981 ChEBI: CHEBI:79 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

9,9′-Bianthracene 98.0+%, TCI America™

9,9′-Bianthracene 98.0+%, TCI America™

CAS: 1055-23-8 Molecular Formula: C28H18 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00130216 InChI Key: SXGIRTCIFPJUEQ-UHFFFAOYSA-N Synonym: 9,9 inverted exclamation mark-bianthracene, 9,9'-bianthracene, 9,9'-bianthracenyl, 9,9'-bianthranyl, 9,9'-bianthryl, 9,9'-dianthracene, 9,9-bianthracene, 9,9/'-bianthracene, 9-9-anthracenyl anthracene, 9-9-anthryl anthracene PubChem CID: 66105 IUPAC Name: 9,9'-bianthracene SMILES: C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12

9,10-Diphenylanthracene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

9,10-Diphenylanthracene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 597553-98-5 Molecular Formula: C26H19BO2 Molecular Weight (g/mol): 374.246 MDL Number: MFCD16621110 InChI Key: MVUDLJXJTYSUGF-UHFFFAOYSA-N PubChem CID: 23160215 IUPAC Name: (9,10-diphenylanthracen-2-yl)boronic acid SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O

9-Bromo-10-(1,1′:3′,1′′-terphenyl-5′-yl)anthracene 98.0+%, TCI America™

9-Bromo-10-(1,1′:3′,1′′-terphenyl-5′-yl)anthracene 98.0+%, TCI America™

CAS: 474688-74-9 Molecular Formula: C32H21Br Molecular Weight (g/mol): 485.424 MDL Number: MFCD26406220 InChI Key: BQYDXENQXPPQLP-UHFFFAOYSA-N PubChem CID: 23067325 IUPAC Name: 9-bromo-10-(3,5-diphenylphenyl)anthracene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™

CAS: 866611-29-2 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD20486476 InChI Key: PIGVQJMWWHSAEZ-UHFFFAOYSA-N PubChem CID: 23148608 IUPAC Name: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

9-(2-Naphthyl)anthracene 98.0+%, TCI America™

9-(2-Naphthyl)anthracene 98.0+%, TCI America™

CAS: 7424-72-8 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.392 MDL Number: MFCD18205835 InChI Key: MFDORGWIGJJZEQ-UHFFFAOYSA-N PubChem CID: 264416 IUPAC Name: 9-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53

Etoposide 98.0+%, TCI America™

Etoposide 98.0+%, TCI America™

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one 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-Bromo-10-(9-phenanthryl)anthracene 98.0+%, TCI America™

9-Bromo-10-(9-phenanthryl)anthracene 98.0+%, TCI America™

CAS: 845457-53-6 Molecular Formula: C28H17Br Molecular Weight (g/mol): 433.35 MDL Number: MFCD27939628 InChI Key: OBIXPXSRUDGFLE-UHFFFAOYSA-N PubChem CID: 86031959 IUPAC Name: 9-bromo-10-(phenanthren-9-yl)anthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12

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