Anthracenes
eMolecules 36840-85-4 | Pentane-1,5-diyl diacrylate | Ambeed | MFCD00078444 | 212.245 | C11H16O4 | 97.000 | C=CC(=O)OCCCCCOC(=O)C=C | 1g | 525057179
Pentane-1,5-diyl diacrylate | Ambeed | 36840-85-4 | MFCD00078444 | 212.245 | C11H16O4 | 97.000 | C=CC(=O)OCCCCCOC(=O)C=C | 1g | 525057179
![eMolecules 229005-80-5 | TAK-779 | Target Molecule | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 10mg | 517682756](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128683.jpg-250.jpg)
eMolecules 229005-80-5 | TAK-779 | Target Molecule | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 10mg | 517682756
TAK-779 | Target Molecule | 229005-80-5 | MFCD05662319 | 531.140 | C33H39ClN2O2 | 0.000 | [Cl-].Cc1ccc(cc1)-c1ccc2CCCC(=Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1 | 10mg | 517682756
Selleck Chemical LLC A-779-E0039-25MG
A-779 is a potent and selective antagonist for Angiotensin-(1-7) (Ang-(1-7)) with an IC50 of 0 3 nM in a radioligand binding assay A-779 shows no significant affinity for AT1 or AT2 receptors at a concentration of 1 M
eMolecules 7396-21-6 | Ambeed | 1-(Anthracen-1-yl)ethanone | 50mg | 599355899 | A190517 | MFCD00183669 | 220.271 | C16H12O
Ambeed | 1-(Anthracen-1-yl)ethanone | 50mg | 599355899 | A190517 | 7396-21-6 | MFCD00183669 | 220.271 | C16H12O
eMolecules 163087-28-3 | Ambeed | 4-(Anthracen-9-yl)-2262-terpyridine | 1g | 714082090 | A1186735 | 409.492 | C29H19N3
Ambeed | 3-Amino-5-methylbenzoic acid | 250mg | 600836963 | A303624 | 2305-37-5 | MFCD00211069 | 151.165 | C8H9NO2
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eMolecules Building Block Tool
eMolecules 476-60-8 | Anthracene-1,4,9,10-tetraol | Combi-Blocks | MFCD00058948 | 242.230 | C14H10O4 | 96.000 | Oc1ccc(O)c2c(O)c3ccccc3c(O)c12 | 1g | 342862400
Anthracene-1,4,9,10-tetraol | Combi-Blocks | 476-60-8 | MFCD00058948 | 242.230 | C14H10O4 | 96.000 | Oc1ccc(O)c2c(O)c3ccccc3c(O)c12 | 1g | 342862400
eMolecules 1361119-48-3 | Ambeed | 44-(Anthracene-910-diylbis(ethyne-21-diyl))dibenzaldehyde | 100mg | 633660151 | A1271741 | 434.494 | C32H18O2
Ambeed | 5-Isopropylimidazolidine-24-dione | 250mg | 525134677 | A221965 | 16935-34-5 | MFCD00022397 | 142.158 | C6H10N2O2
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eMolecules Building Block Tool
![Medchemexpress LLC Dibenz[a,h]anthracene | 53-70-3 | 98.0% | 278.35 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000453234-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Dibenz[a,h]anthracene | 53-70-3 | 98.0% | 278.35 | 100 MG
Dibenz[a,h]anthracene (DBA) is a polycyclic aromatic hydrocarbon (PAH) known for its tumorigenicity. It causes DNA adduct formation, which activates a DNA damage response. DBA can induce cell cycle arrest and apoptosis through both Tp53-dependent and Tp53-independent mechanisms. It appears as a white to off-white solid.
- Tumorigenic polycyclic aromatic hydrocarbon (PAH)
- Induces DNA adduct formation
- Activates DNA damage response
- Causes cell cycle arrest
- Promotes apoptosis via Tp53-dependent and Tp53-independent pathways
- White to off-white solid appearance
Selleck Chemical LLC SP600125 10mM/1mL 129-56-6 Nsc75890
SP600125 (Nsc75890) is a broad-spectrum JNK inhibitor for JNK1, JNK2 and JNK3 with IC50 of 40 nM, 40 nM and 90 nM in cell-free assays, respectively; 10-fold greater selectivity against MKK4, 25-fold greater selectivity against MKK3, MKK6, PKB, and PKC?, and 100-fold selectivity against ERK2, p38, Chk1, EGFR etc. SP600125 is also a broad?spectrum inhibitor of serine/threonine kinases including Aurora kinase A,FLT3 and TRKA with of IC50 of 60?nM, 90?nM and 70?nM. SP600125 inhibits autophagy and activates apoptosis. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
![7H-Benz[de]anthracen-7-one, 99%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-82-05-3.jpg-250.jpg)
7H-Benz[de]anthracen-7-one, 99%, Thermo Scientific™
CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
9,10-Dihydroanthracene (Tech.), 90%, Thermo Scientific™
CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31