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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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Keyword Search:
46 – 60 of 129 results
46

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

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

PubChem CID 16116263
CAS 474688-73-8
Molecular Weight (g/mol) 383.288
MDL Number MFCD09832882
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
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
IUPAC Name 9-bromo-10-naphthalen-2-ylanthracene
InChI Key FKIFDWYMWOJKTQ-UHFFFAOYSA-N
Molecular Formula C24H15Br
47

10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 334658-75-2 Molecular Formula: C20H15BO2 Molecular Weight (g/mol): 298.15 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: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

PubChem CID 22247164
CAS 334658-75-2
Molecular Weight (g/mol) 298.15
MDL Number MFCD11111989
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
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
IUPAC Name (10-phenylanthracen-9-yl)boronic acid
InChI Key RVPCPPWNSMAZKR-UHFFFAOYSA-N
Molecular Formula C20H15BO2
48

Etoposide 98.0+%, TCI America™
SDP

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
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
49

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

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-(3-Bromophenyl)-10-phenylanthracene 98.0+%, TCI America™
SDP

CAS: 1023674-80-7 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28100940 InChI Key: KHPNWZVLPLJEHH-UHFFFAOYSA-N PubChem CID: 59302132 IUPAC Name: 9-(3-bromophenyl)-10-phenylanthracene SMILES: BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

PubChem CID 59302132
CAS 1023674-80-7
Molecular Weight (g/mol) 409.33
MDL Number MFCD28100940
SMILES BrC1=CC=CC(=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name 9-(3-bromophenyl)-10-phenylanthracene
InChI Key KHPNWZVLPLJEHH-UHFFFAOYSA-N
Molecular Formula C26H17Br
51

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
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
52

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
CAS 645-12-5
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
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
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
55

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
56

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
57

Pfanstiehl Inc Podophyllotoxin (P-126) 100g pack API, active pharmaceutical ingredient CAS: 518-28-5

Podophyllotoxin (P-126) 100g pack API, active pharmaceutical ingredient CAS: 518-28-5

ENCOMPASS
58

Chemscene ChemScene | 9-Bromo-10-phenylanthracene | 25G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
SDP

ChemScene | 9-Bromo-10-phenylanthracene | 25G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23

ENCOMPASS_PREFERRED
59

Selleck Chemical LLC O-Demethyl-Gefitinib-E0833-5MG
SDP

O-Desmethyl gefitinib a major active metabolite of gefitinib is a potent EGFR (ErbB1/HER1) inhibitor inhibits subcellular EGFR tyrosine kinase through a mechanism similar to that of gefitinib with IC50 values of 36 and 22 nM respectively

ENCOMPASS_PREFERRED
60

Medchemexpress LLC N-demethyl promethazine hydrochloride | 60113-77-1 | MFCD18379322 | 10mg

N-demethyl Promethazine hydrochloride is a metabolite of Phenothiazine (HY-Y0055) Phenothiazine is an antibiotic which has insecticidal fungicidal antibacterial and anthelmintic activities

ENCOMPASS_PREFERRED