Lignans and related compounds
Lignans and related compounds
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Filtered Search Results
Etoposide, Thermo Scientific Chemicals
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
PubChem CID | 50936917 |
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CAS | 33419-42-0 |
Molecular Weight (g/mol) | 588.56 |
MDL Number | MFCD00869325,MFCD00869325 |
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 |
Synonym | vjjpusntgommgy-nzlmilqcsa |
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 |
InChI Key | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
Molecular Formula | C29H32O13 |
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
PubChem CID | 374567 |
---|---|
CAS | 24672-76-2 |
Molecular Weight (g/mol) | 390.48 |
MDL Number | MFCD00009936 |
SMILES | COC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OC)C=C2)C2=CC=CC=C12 |
IUPAC Name | 9,10-bis(4-methoxyphenyl)anthracene |
InChI Key | KTYCXBAOXVVIMM-UHFFFAOYSA-N |
Molecular Formula | C28H22O2 |
Thermo Scientific Chemicals 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,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-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
PubChem CID | 10607 |
---|---|
CAS | 518-28-5 |
Molecular Weight (g/mol) | 414.41 |
ChEBI | CHEBI:50305 |
MDL Number | MFCD00075290 |
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 |
Synonym | podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum |
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 |
InChI Key | YJGVMLPVUAXIQN-XVVDYKMHSA-N |
Molecular Formula | C22H22O8 |
D-Glucurono-3,6-lactone, Spectrum™ Chemical
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CAS: 32449-92-6
CAS | 32449-92-6 |
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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: 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)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 15159 |
---|---|
CAS | 1499-10-1 |
Molecular Weight (g/mol) | 330.43 |
ChEBI | CHEBI:51676 |
MDL Number | MFCD00001253 |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
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 |
IUPAC Name | 9,10-diphenylanthracene |
InChI Key | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
Molecular Formula | C26H18 |
10,10'-Dibromo-9,9'-bianthracene 98.0+%, TCI America™
CAS: 121848-75-7 Molecular Formula: C28H16Br2 Molecular Weight (g/mol): 512.244 MDL Number: MFCD11045035 InChI Key: NPNNLGXEAGTSRN-UHFFFAOYSA-N PubChem CID: 15195999 IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
PubChem CID | 15195999 |
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CAS | 121848-75-7 |
Molecular Weight (g/mol) | 512.244 |
MDL Number | MFCD11045035 |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br |
IUPAC Name | 9-bromo-10-(10-bromoanthracen-9-yl)anthracene |
InChI Key | NPNNLGXEAGTSRN-UHFFFAOYSA-N |
Molecular Formula | C28H16Br2 |
9,10-Diphenylanthracene, 99%, Thermo Scientific Chemicals
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)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 15159 |
---|---|
CAS | 1499-10-1 |
Molecular Weight (g/mol) | 330.43 |
ChEBI | CHEBI:51676 |
MDL Number | MFCD00001253 |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
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 |
IUPAC Name | 9,10-diphenylanthracene |
InChI Key | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
Molecular Formula | C26H18 |
Rubrene, 99%, Thermo Scientific Chemicals
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
PubChem CID | 68203 |
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CAS | 517-51-1 |
Molecular Weight (g/mol) | 532.67 |
MDL Number | MFCD00003703 |
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 |
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 |
IUPAC Name | 5,6,11,12-tetraphenyltetracene |
InChI Key | YYMBJDOZVAITBP-UHFFFAOYSA-N |
Molecular Formula | C42H28 |
9-(2-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
CAS: 400607-16-1 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28138083 InChI Key: NANUBXRTTQXXDS-UHFFFAOYSA-N PubChem CID: 22138280 IUPAC Name: 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1
PubChem CID | 22138280 |
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CAS | 400607-16-1 |
Molecular Weight (g/mol) | 409.33 |
MDL Number | MFCD28138083 |
SMILES | BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1 |
IUPAC Name | 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene |
InChI Key | NANUBXRTTQXXDS-UHFFFAOYSA-N |
Molecular Formula | C26H17Br |
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
PubChem CID | 11047500 |
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CAS | 153715-08-3 |
Molecular Weight (g/mol) | 394.43 |
MDL Number | MFCD03427350 |
SMILES | OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12 |
IUPAC Name | 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol |
InChI Key | BTBBWVMITMIXSY-UHFFFAOYSA-N |
Molecular Formula | C26H18O4 |
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
PubChem CID | 264416 |
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CAS | 7424-72-8 |
Molecular Weight (g/mol) | 304.392 |
MDL Number | MFCD18205835 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53 |
IUPAC Name | 9-naphthalen-2-ylanthracene |
InChI Key | MFDORGWIGJJZEQ-UHFFFAOYSA-N |
Molecular Formula | C24H16 |
Rubrene, 97%, Thermo Scientific Chemicals
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
PubChem CID | 68203 |
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CAS | 517-51-1 |
Molecular Weight (g/mol) | 532.686 |
MDL Number | MFCD00003703 |
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 |
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 |
IUPAC Name | 5,6,11,12-tetraphenyltetracene |
InChI Key | YYMBJDOZVAITBP-UHFFFAOYSA-N |
Molecular Formula | C42H28 |
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: 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
PubChem CID | 21076365 |
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CAS | 400607-04-7 |
Molecular Weight (g/mol) | 383.288 |
MDL Number | MFCD11046571 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
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 |
IUPAC Name | 9-bromo-10-naphthalen-1-ylanthracene |
InChI Key | SYACRXBYRNYMLN-UHFFFAOYSA-N |
Molecular Formula | C24H15Br |
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
PubChem CID | 50936917 |
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CAS | 33419-42-0 |
Molecular Weight (g/mol) | 588.56 |
MDL Number | MFCD00869325,MFCD00869325 |
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 |
Synonym | vjjpusntgommgy-nzlmilqcsa |
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 |
InChI Key | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
Molecular Formula | C29H32O13 |
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
PubChem CID | 22497802 |
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CAS | 561064-15-1 |
Molecular Weight (g/mol) | 588.34 |
MDL Number | MFCD16660916 |
SMILES | BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1 |
IUPAC Name | 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene |
InChI Key | WQURYVBAXSWGDX-UHFFFAOYSA-N |
Molecular Formula | C34H20Br2 |