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46 – 60 of 130 results
46

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™
SDP

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

PubChem CID 23148608
CAS 866611-29-2
Molecular Weight (g/mol) 459.386
MDL Number MFCD20486476
SMILES C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
IUPAC Name 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene
InChI Key PIGVQJMWWHSAEZ-UHFFFAOYSA-N
Molecular Formula C30H19Br
47

9,10-Di(1-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 26979-27-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD04222155 InChI Key: GWNJZSGBZMLRBW-UHFFFAOYSA-N PubChem CID: 259845 IUPAC Name: 9,10-dinaphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76

PubChem CID 259845
CAS 26979-27-1
Molecular Weight (g/mol) 430.55
MDL Number MFCD04222155
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
IUPAC Name 9,10-dinaphthalen-1-ylanthracene
InChI Key GWNJZSGBZMLRBW-UHFFFAOYSA-N
Molecular Formula C34H22
48

9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene 98.0+%, TCI America™
SDP

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

PubChem CID 59861528
CAS 1092390-01-6
Molecular Weight (g/mol) 459.386
MDL Number MFCD20486477
SMILES C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
IUPAC Name 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene
InChI Key AEIPFESDNDUXNK-UHFFFAOYSA-N
Molecular Formula C30H19Br
49

(-)-Arctigenin 95.0+%, TCI America™
SDP

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

PubChem CID 64981
CAS 7770-78-7
Molecular Weight (g/mol) 372.417
ChEBI CHEBI:79
MDL Number MFCD00870597
SMILES COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
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, +/-
IUPAC Name (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI Key NQWVSMVXKMHKTF-JKSUJKDBSA-N
Molecular Formula C21H24O6
50

9-(2-Naphthyl)anthracene 98.0+%, TCI America™
SDP

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
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
51

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
52

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
53

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
54

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
55

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000379139 O-DEMETHYL LENVATINI 10MM 1ML

ENCOMPASS_PREFERRED
56

AdipoGen Podophyllotoxin

Chemical. CAS 518-28-5. Formula C22H22O8. MW 414.4. Isolated from Podophyllum emodi rhizomes. Potent microtubule assembly inhibitor. Anticancer compound. Cell death inducer. DNA topoisomerase II inhibitor. Cell cycle inhibitor at the metaphase. Antiviral and antihelminthic.

ENCOMPASS_PREFERRED
57

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000352334 ETOPOSIDE IMPURITY 1 25MG

ENCOMPASS_PREFERRED
58

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

Etoposide, MFCD00869325, 5G

ENCOMPASS_PREFERRED
59

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000339543 N-DEMETHYL IVABRADIN 1MG

ENCOMPASS_PREFERRED
60

Medchemexpress LLC Etoposide | 33419-42-0 | C29H32O13 | 10MG

Etoposide (Standard) is an analytical reference standard of the antineoplastic agent etoposide (CAS 33419-42-0). It is intended for research and analytical applications such as assay development, method validation, and quality control. The material has confirmed purity of 99.62% by HPLC and is supplied with supporting documentation for traceability.

  • High purity reference material, 99.62% by HPLC.
  • Intended for assay development and method validation.
  • Suitable for quality control and analytical testing.
  • Applicable to studies of topoisomerase II inhibition and related pharmacology.
  • Provided with a certificate of analysis to support traceability.

ENCOMPASS_PREFERRED