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Lignans and related compounds

Lignans and related compounds

Lignans and neolignans are naturally occurring polyphenol dimers commonly found in plants; polyphenols are compounds containing several phenol rings (phenols are aromatic rings with a hydroxyl group). Includes similar polyphenolic compounds.
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1 – 14 di 14 risultati
1

Rubrene, 99%, Thermo Scientific Chemicals

CAS: 517-51-1 Formula molecolare: C42H28 Molecular Weight (g/mol): 532.67 Numero MDL: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo 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
Numero MDL MFCD00003703
PubChem CID 68203
Formula molecolare C42H28
CAS 517-51-1
Molecular Weight (g/mol) 532.67
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
IUPAC Name 5,6,11,12-tetraphenyltetracene
InChI Key YYMBJDOZVAITBP-UHFFFAOYSA-N
2

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

CAS: 1499-10-1 Formula molecolare: C26H18 Molecular Weight (g/mol): 330.43 Numero MDL: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo 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
Numero MDL MFCD00001253
PubChem CID 15159
Formula molecolare C26H18
CAS 1499-10-1
Molecular Weight (g/mol) 330.43
ChEBI CHEBI:51676
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name 9,10-diphenylanthracene
InChI Key FCNCGHJSNVOIKE-UHFFFAOYSA-N
3

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

CAS: 400607-46-7 Formula molecolare: C24H17BO2 Molecular Weight (g/mol): 348.21 Numero MDL: MFCD11977302 InChI Key: ASQXKNXJNDLXQV-UHFFFAOYSA-N Sinonimo: 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: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

Sinonimo 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
Numero MDL MFCD11977302
PubChem CID 23088558
Formula molecolare C24H17BO2
CAS 400607-46-7
Molecular Weight (g/mol) 348.21
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
IUPAC Name (10-naphthalen-1-ylanthracen-9-yl)boronic acid
InChI Key ASQXKNXJNDLXQV-UHFFFAOYSA-N
4

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

CAS: 1499-10-1 Formula molecolare: C26H18 Molecular Weight (g/mol): 330.43 Numero MDL: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00001253
PubChem CID 15159
Formula molecolare C26H18
CAS 1499-10-1
Molecular Weight (g/mol) 330.43
ChEBI CHEBI:51676
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name 9,10-diphenylanthracene
InChI Key FCNCGHJSNVOIKE-UHFFFAOYSA-N
5

Rubrene, 97%, Thermo Scientific Chemicals

CAS: 517-51-1 Formula molecolare: C42H28 Molecular Weight (g/mol): 532.686 Numero MDL: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00003703
PubChem CID 68203
Formula molecolare C42H28
CAS 517-51-1
Molecular Weight (g/mol) 532.686
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
IUPAC Name 5,6,11,12-tetraphenyltetracene
InChI Key YYMBJDOZVAITBP-UHFFFAOYSA-N
6

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

CAS: 23674-20-6 Formula molecolare: C20H13Br Molecular Weight (g/mol): 333.228 Numero MDL: MFCD00230983 InChI Key: WHGGVVHVBFMGSG-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
Numero MDL MFCD00230983
PubChem CID 4155836
Formula molecolare C20H13Br
CAS 23674-20-6
Molecular Weight (g/mol) 333.228
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
IUPAC Name 9-bromo-10-phenylanthracene
InChI Key WHGGVVHVBFMGSG-UHFFFAOYSA-N
7

Thermo Scientific Chemicals Podophyllotoxin, 95%

CAS: 518-28-5 Formula molecolare: C22H22O8 Molecular Weight (g/mol): 414.41 Numero MDL: MFCD00075290 InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N Sinonimo: 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

Sinonimo podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum
Numero MDL MFCD00075290
PubChem CID 10607
Formula molecolare C22H22O8
CAS 518-28-5
Molecular Weight (g/mol) 414.41
ChEBI CHEBI:50305
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
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
8

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

CAS: 135965-21-8 Formula molecolare: C30H25ClO2 Molecular Weight (g/mol): 452.98 Numero MDL: MFCD00190198 InChI Key: RFVZBUUPBPFZMH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene
Numero MDL MFCD00190198
PubChem CID 21715448
Formula molecolare C30H25ClO2
CAS 135965-21-8
Molecular Weight (g/mol) 452.98
SMILES CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
IUPAC Name 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene
InChI Key RFVZBUUPBPFZMH-UHFFFAOYSA-N
9

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

CAS: 334658-75-2 Formula molecolare: C20H15BO2 Molecular Weight (g/mol): 298.15 Numero MDL: MFCD11111989 InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N Sinonimo: 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: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Sinonimo 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
Numero MDL MFCD11111989
PubChem CID 22247164
Formula molecolare C20H15BO2
CAS 334658-75-2
Molecular Weight (g/mol) 298.15
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name (10-phenylanthracen-9-yl)boronic acid
InChI Key RVPCPPWNSMAZKR-UHFFFAOYSA-N
10

Etoposide, MP Biomedicals

CAS: 33419-42-0 Formula molecolare: C29H32O13 Molecular Weight (g/mol): 588.56 Numero MDL: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Sinonimo: 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

Sinonimo vjjpusntgommgy-nzlmilqcsa
Numero MDL MFCD00869325,MFCD00869325
PubChem CID 50936917
Formula molecolare C29H32O13
CAS 33419-42-0
Molecular Weight (g/mol) 588.56
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
InChI Key VJJPUSNTGOMMGY-MRVIYFEKSA-N
13

Arctigenin, Tocris Bioscience™

CAS: 7770-78-7 Formula molecolare: C21H24O6 Molecular Weight (g/mol): 372.417 InChI Key: NQWVSMVXKMHKTF-JKSUJKDBSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C21H24O6
CAS 7770-78-7
Molecular Weight (g/mol) 372.417
ChEBI CHEBI:79
SMILES COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
IUPAC Name (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI Key NQWVSMVXKMHKTF-JKSUJKDBSA-N
14

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

CAS: 400607-04-7 Formula molecolare: C24H15Br Molecular Weight (g/mol): 383.288 Numero MDL: MFCD11046571 InChI Key: SYACRXBYRNYMLN-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD11046571
PubChem CID 21076365
Formula molecolare C24H15Br
CAS 400607-04-7
Molecular Weight (g/mol) 383.288
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
IUPAC Name 9-bromo-10-naphthalen-1-ylanthracene
InChI Key SYACRXBYRNYMLN-UHFFFAOYSA-N