Phenanthrenes and derivatives
Medchemexpress LLC Aristolochic acid III | 7267-92-7 | 1 MG
Aristolochic acid III is a natural product extracted from the leaves of Aristolochia debilis, offering a purity of 85.0% and a molecular weight of 341.27. It appears as a white to light yellow solid.
- Isolated from Aristolochia debilis leaves
- Purity: 85.0%
- Molecular formula: C17H11NO7
- Molecular weight: 341.27
- Solid appearance
- Color: White to light yellow
- Stable under recommended storage conditions
Medchemexpress LLC Aristolochic acid B (aristolochic acid II) | 475-80-9 | 311.25 | 1 MG
Aristolochic acid B (Aristolochic Acid II) is an orally active major component of aristolochic acid (AA). It can be isolated from plants of the genus Aristolochica, forms DNA adducts, and is mutagenic. It exhibits a greater carcinogenic risk in vivo than Aristolochic acid I.
- Orally active major component of aristolochic acid.
- Isolated from plants of the Aristolochica genus.
- Forms DNA adducts and is mutagenic.
- Shows greater carcinogenic risk in vivo than Aristolochic acid I.
- Purity of 99.92%.
- Soluble in DMSO for in vitro studies.
- Specific storage conditions to maintain stability.
Medchemexpress LLC Pexidartinib hydrochloride | 2040295-03-0 | 99.8% | 454.28 | 200 MG
Pexidartinib hydrochloride is a potent, orally active, selective, and ATP-competitive inhibitor of colony stimulating factor 1 receptor (CSF1R or M-CSFR) and c-Kit. This compound induces cell apoptosis and demonstrates anti-cancer activity.
- Potent, orally active, selective, and ATP-competitive inhibitor.
- Targets colony stimulating factor 1 receptor (CSF1R) and c-Kit.
- Exhibits high selectivity over other related kinases.
- Induces cell apoptosis and demonstrates anti-cancer activity.
- IC50 of 10 nM for c-Kit and 20 nM for cFMS.
![Benzo[a]pyrene 98%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-50-32-8.jpg-250.jpg)
Benzo[a]pyrene 98%, Thermo Scientific™
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonym: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
6-Aminochrysene 97%, Thermo Scientific™
CAS: 2642-98-0 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 InChI Key: KIVUHCNVDWYUNP-UHFFFAOYSA-N Synonym: 6-aminochrysene,6-chrysenamine,chrysenex,chrysonex,6-amc,chrysen-6-ylamine,unii-i56l81bl2l,ccris 755,chrysene-6-ylamine,6-chrysenylamine PubChem CID: 17534 IUPAC Name: chrysen-6-amine SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N
Phenanthrenequinone, tech., 80%, Thermo Scientific™
CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Chrysene 98%, Thermo Scientific™
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
