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| Product | Description | |
|---|---|---|
| 7, 12-Dimethylbenz [a]anthracene | A highly potent carcinogen that is activated by microsomal enzymes to a diol epoxide metabolite that binds covalently to DNA in mammalian cells, leading ultimately to tumor induction. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-97-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 7,12-Dimethylbenz(a)ant racene | 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Electroluminescence materials. CAS No. 57-97-6. Product ID: 7,12-dimethylbenzo[a]anthracene. Molecular formula: 256.3g/mol. Mole weight: C20H16. CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. InChI=1S/C20H16/c1-13-16-8-5-6-9-17 (16)14 (2)20-18 (13)12-11-15-7-3-4-10-19 (15)20/h3-12H, 1-2H3. ARSRBNBHOADGJU-UHFFFAOYSA-N. |  |
| 7,12-Dimethylbenz(a)ant racene | 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Heterocyclic organic compound. CAS No. 57-97-6. Molecular formula: C20H16. Mole weight: 256.3g/mol. IUPACName: 7,12-dimethylbenzo[a]anthracene. Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. ECNumber: 200-359-5. Catalog: ACM57976. |  |
| DMBA | DMBA has carcinogenic activity as a polycyclic aromatic hydrocarbon (PAH). DMBA is used to induce tumor formation in various rodent models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7,12-DMBA; 7,12-Dimethylbenzanthracene. CAS No. 57-97-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011845. |  |
| 3-chloro-4,5-diphenyl-4H-1,2,4-triazole | 3-chloro-4,5-diphenyl-4H-1,2,4-triazole. Group: other electronic materials. CAS No. 57022-97-6. Product ID: 3-chloro-4,5-diphenyl-1,2,4-triazole. Molecular formula: 255.7g/mol. Mole weight: C14H10ClN3. C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC=C3)Cl. InChI=1S/C14H10ClN3/c15-14-17-16-13 (11-7-3-1-4-8-11)18 (14)12-9-5-2-6-10-12/h1-10H. ZLIFHMDKLFUZQJ-UHFFFAOYSA-N. | |
| N-Acetyl-2-O-benzyl-neuraminic Acid Methyl Ester | Neuraminic Acid derivative. Synonyms: Benzyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosidonic Acid Methyl Ester. CAS No. 57777-97-6. Molecular formula: C19H27NO9. Mole weight: 413.42. |  |
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