CAS=7770-78-7, Molecular Formula=C21H24O6, Molecular Weight (g/mol)=372.417, MDL Number=MFCD00870597, InChI Key=NQWVSMVXKMHKTF-JKSUJKDBSA-N, Synonym=arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/-, 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

CAS=33419-42-0, Molecular Formula=C29H32O13, Molecular Weight (g/mol)=588.562, InChI Key=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-one, 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

CAS=517-51-1, Molecular Formula=C₄₂H₂₈, Molecular Weight (g/mol)=532.67, MDL Number=MFCD00003703, InChI Key=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-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

CAS=1499-10-1, Molecular Formula=C26H18, Molecular Weight (g/mol)=330.43, MDL Number=MFCD00001253, InChI Key=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-diphenylanthracene, SMILES=C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

CAS=33419-42-0, Molecular Formula=C29H32O13, Molecular Weight (g/mol)=588.562, MDL Number=MFCD00869325, InChI Key=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-one, 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

CAS=153715-08-3, Molecular Formula=C26H18O4, Molecular Weight (g/mol)=394.426, 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=C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O

CAS=33419-42-0, Molecular Formula=C29H32O13, Molecular Weight (g/mol)=588.562, InChI Key=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-one, 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

CAS=400607-46-7, Molecular Formula=C24H17BO2, Molecular Weight (g/mol)=348.208, MDL Number=MFCD11977302, InChI Key=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-naphthalen-1-ylanthracen-9-yl)boronic acid, SMILES=B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC5=CC=CC=C54)(O)O

CAS=135965-21-8, Molecular Formula=C30H25ClO2, Molecular Weight (g/mol)=452.978, 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)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCC)Cl

CAS=517-51-1, Molecular Formula=C42H28, Molecular Weight (g/mol)=532.686, MDL Number=MFCD00003703, InChI Key=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-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

CAS=400607-04-7, Molecular Formula=C24H15Br, Molecular Weight (g/mol)=383.288, MDL Number=MFCD11046571, InChI Key=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-bromo-10-naphthalen-1-ylanthracene, SMILES=C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

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,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene, 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

CAS=334658-75-2, Molecular Formula=C20H15BO2, Molecular Weight (g/mol)=298.148, MDL Number=MFCD11111989, InChI Key=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)boronic acid, SMILES=B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O

CAS=7770-78-7, Molecular Formula=C21H24O6, Molecular Weight (g/mol)=372.417, InChI Key=NQWVSMVXKMHKTF-JKSUJKDBSA-N, Synonym=arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/-, 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

CAS=477-47-4, Molecular Formula=C22H22O8, Molecular Weight (g/mol)=414.41, InChI Key=YJGVMLPVUAXIQN-HAEOHBJNSA-N, Synonym=picropodophyllin,picropodophyllotoxin,igf-1r inhibitor, ppp,unii-0f35aoi227,axl1717 picropodophyllotoxin,picropodophyllin ppp,insulin-like growth factor-1 receptor inhibitor,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,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,spectrum, PubChem CID=72435, ChEBI=CHEBI:75251, IUPAC Name=(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, SMILES=COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O

CAS=201731-79-5, Molecular Formula=C26H17Br, Molecular Weight (g/mol)=409.326, InChI Key=OZNXPZBQVNNJCS-UHFFFAOYSA-N, PubChem CID=22247163, IUPAC Name=2-bromo-9,10-diphenylanthracene, SMILES=C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br

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,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene, 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

CAS=1055-23-8, Molecular Formula=C28H18, Molecular Weight (g/mol)=354.452, MDL Number=MFCD00130216, InChI Key=SXGIRTCIFPJUEQ-UHFFFAOYSA-N, Synonym=9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene, PubChem CID=66105, IUPAC Name=9-anthracen-9-ylanthracene, SMILES=C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC6=CC=CC=C64

CAS=474688-76-1, Molecular Formula=C34H21Br, Molecular Weight (g/mol)=509.446, MDL Number=MFCD11045064, InChI Key=NNVPXSAMRFIMLP-UHFFFAOYSA-N, PubChem CID=22247157, IUPAC Name=2-bromo-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)Br

CAS=474688-73-8, Molecular Formula=C24H15Br, Molecular Weight (g/mol)=383.288, MDL Number=MFCD09832882, InChI Key=FKIFDWYMWOJKTQ-UHFFFAOYSA-N, Synonym=9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene, 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

CAS=400607-04-7, Molecular Formula=C24H15Br, Molecular Weight (g/mol)=383.288, MDL Number=MFCD11046571, InChI Key=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-bromo-10-naphthalen-1-ylanthracene, SMILES=C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

CAS=625854-02-6, Molecular Formula=C26H17Br, Molecular Weight (g/mol)=409.326, MDL Number=MFCD24842536, InChI Key=LDFCHUHQZQRSHF-UHFFFAOYSA-N, PubChem CID=22138275, IUPAC Name=9-(4-bromophenyl)-10-phenylanthracene, SMILES=C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br

CAS=400607-05-8, Molecular Formula=C26H17Br, Molecular Weight (g/mol)=409.326, MDL Number=MFCD19440858, InChI Key=VCJIOUBBOCVHPE-UHFFFAOYSA-N, PubChem CID=21076372, IUPAC Name=9-bromo-10-(4-phenylphenyl)anthracene, SMILES=C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

CAS=1092390-01-6, Molecular Formula=C30H19Br, Molecular Weight (g/mol)=459.386, MDL Number=MFCD20486477, InChI Key=AEIPFESDNDUXNK-UHFFFAOYSA-N, PubChem CID=59861528, IUPAC Name=9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene, SMILES=C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

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

CAS=845457-53-6, Molecular Formula=C28H17Br, Molecular Weight (g/mol)=433.348, MDL Number=MFCD27939628, InChI Key=OBIXPXSRUDGFLE-UHFFFAOYSA-N, PubChem CID=86031959, IUPAC Name=9-bromo-10-phenanthren-9-ylanthracene, SMILES=C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

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

CAS=400607-16-1, Molecular Formula=C26H17Br, Molecular Weight (g/mol)=409.326, MDL Number=MFCD28138083, InChI Key=NANUBXRTTQXXDS-UHFFFAOYSA-N, PubChem CID=22138280, IUPAC Name=9-bromo-10-(2-phenylphenyl)anthracene, SMILES=C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

CAS=1172087-81-8, Molecular Formula=C38H23Br, Molecular Weight (g/mol)=559.506, MDL Number=MFCD22987563, InChI Key=OUMDUWOVDLPNDY-UHFFFAOYSA-N, PubChem CID=91972118, IUPAC Name=9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene, SMILES=C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br

CAS=1023674-80-7, Molecular Formula=C26H17Br, Molecular Weight (g/mol)=409.326, MDL Number=MFCD28100940, InChI Key=KHPNWZVLPLJEHH-UHFFFAOYSA-N, PubChem CID=59302132, IUPAC Name=9-(3-bromophenyl)-10-phenylanthracene, SMILES=C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=CC=C5)Br