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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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46 – 60 of 138 results
46

9-(4-Bromophenyl)-10-(1-naphthyl)anthracene 98.0+%, TCI America™

CAS: 1160506-32-0 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD26400490 InChI Key: DMAFDYCUZMVPNZ-UHFFFAOYSA-N PubChem CID: 88951361 IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br

PubChem CID 88951361
CAS 1160506-32-0
Molecular Weight (g/mol) 459.386
MDL Number MFCD26400490
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br
IUPAC Name 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene
InChI Key DMAFDYCUZMVPNZ-UHFFFAOYSA-N
Molecular Formula C30H19Br
47

5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™

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
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
48

9-(4-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™

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

PubChem CID 22138275
CAS 625854-02-6
Molecular Weight (g/mol) 409.326
MDL Number MFCD24842536
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br
IUPAC Name 9-(4-bromophenyl)-10-phenylanthracene
InChI Key LDFCHUHQZQRSHF-UHFFFAOYSA-N
Molecular Formula C26H17Br
49

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

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

PubChem CID 91972118
CAS 1172087-81-8
Molecular Weight (g/mol) 559.506
MDL Number MFCD22987563
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
IUPAC Name 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene
InChI Key OUMDUWOVDLPNDY-UHFFFAOYSA-N
Molecular Formula C38H23Br
50

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
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
51

Sigma Aldrich 5-Nitro-2-furoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 645-12-5
52

Sigma Aldrich 9,10-Diphenylanthracene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 97%
Linear Formula C26H18
CAS 1499-10-1
Molecular Weight (g/mol) 330.42
MDL Number MFCD00001253
Recommended Storage Room Temperature
Molecular Formula C26H18
EINECS Number 216-105-1
Melting Point 245°C to 248°C
53

Sigma Aldrich Rubrene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity ≥98%
Linear Formula C42H28
CAS 517-51-1
Molecular Weight (g/mol) 532.67
MDL Number MFCD00003703
Synonym 5,6,11,12-Tetraphenylnaphthacene
Recommended Storage Room Temperature
Molecular Formula C42H28
EINECS Number 208-242-0
Melting Point 330°C to 335°C
54

Sigma Aldrich Rubrene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
55

Chem-Impex International, Inc. Etoposide | MFCD00869325 | 5G

Etoposide, MFCD00869325, 5G

ENCOMPASS_PREFERRED
56

Chemscene ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
SDP

ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23

ENCOMPASS_PREFERRED
57

Chem-Impex International, Inc. Etoposide | MFCD00869325 | 250MG

Etoposide, MFCD00869325, 250MG

ENCOMPASS_PREFERRED
58

Medchemexpress LLC Etoposide | 33419-42-0 | 99.6% | 588.56 | 500 MG
SDP

Etoposide (Standard) is the analytical standard of Etoposide, designed for research and analytical applications. It functions as an anti-cancer chemotherapy agent by inhibiting topoisomerase II, which halts DNA replication. This action leads to the induction of cell cycle arrest, apoptosis, and autophagy. As an analytical standard, the compound is frequently utilized in qualitative, quantitative, and methodological research experiments, including techniques such as HPLC, GC, and MS.

  • Inhibits topoisomerase II
  • Halts DNA replication
  • Induces cell cycle arrest, apoptosis, and autophagy
  • Utilized in qualitative, quantitative, and methodological research experiments
  • Suitable for techniques such as HPLC, GC, and MS

ENCOMPASS_PREFERRED
59

Pfanstiehl Inc Podophyllotoxin (P-126) 500g pack API, active pharmaceutical ingredient CAS: 518-28-5

Podophyllotoxin (P-126) 500g pack API, active pharmaceutical ingredient CAS: 518-28-5

ENCOMPASS
60

Pfanstiehl Inc Podophyllotoxin (P-126) 30g pack API, active pharmaceutical ingredient CAS: 518-28-5

Podophyllotoxin (P-126) 30g pack API, active pharmaceutical ingredient CAS: 518-28-5

ENCOMPASS