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| Product | Description | |
|---|---|---|
| Benzo[a]pyrene | Benzo[a]pyrene. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H12. US Biological Life Sciences. |  Worldwide |
| Benzo[a]pyrene | Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-Benzopyrene. CAS No. 50-32-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107377. |  |
| Benzo[a]pyrene-[7,8-d2] | Benzo[a]pyrene-[7,8-d2]. Synonyms: Benzo[a]pyrene-7,8-d2; Benzo(a)pyrene-7,8-d2. Grade: 98% atom D. CAS No. 206752-38-7. Molecular formula: C20H10D2. Mole weight: 254.32. |  |
| Benzo[a]pyrene-[7-d] | Benzo[a]pyrene-[7-d]. Synonyms: Benzo[a]pyrene-7-d. Grade: 97% atom D. CAS No. 68041-22-5. Molecular formula: C20H11D. Mole weight: 253.32. | |
| Benzo[a]pyrene-[d12] | Benzo[a]pyrene-[d12]. Synonyms: 3,4-Benzopyrene-d12; Deuterated benzo[a]pyrene. Grade: 99% by CP; 98% atom D. CAS No. 63466-71-7. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride | Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride. Uses: For analytical and research use. Group: Polycyclic aromatic hydrocarbons (pahs); stable isotope labelled compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. Pack Sizes: 1.2ML. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717D. SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])c([2H])c3c([2H])c([2H])c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c2c3c45. Format: Single Solution. Shipping: Room Temperature. |  |
| Benzo[a]pyrene Diol Epoxide (BPDE) | Benzo[a]pyrene diol epoxide stimulates an inflammatory response in normal human lung fibroblasts through a p53 and JNK mediated pathway. Benzo [a]pyrene diol epoxide (BPDE), a carcinogen present in tobacco smoke as well as in environmental pollution, induces esophageal carcinogenesis. Group: Biochemicals. Alternative Names: (7R, 8S, 8aS, 9aR)-rel-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (7α,8 β, 8aα, 9aα)-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (±)-7α,8 β-Dihydroxy-9 β,10 β -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-7 β , 8α -Dihydroxy-9α , 10α -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-anti-BPDE; anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide; trans-7, 8-Dihydroxy-anti-9, 10-epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 58917-67-2. Pack Sizes: 2.5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrene (Standard) | Benzo[a]pyrene (Standard) is the analytical standard of Benzo[a]pyrene. This product is intended for research and analytical applications. Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Uses: Scientific research. Group: Natural products. CAS No. 50-32-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107377R. | |
| Benzo[a]pyrenetetrol I 2 | Benzo[a]pyrenetetrol I 2. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-68-4. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrenetetrol I 2-d8 | Benzo[a]pyrenetetrol I 2-d8. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol-d8; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene -d8; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H8D8O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrenetetrol II 1 | Benzo[a]pyrenetetrol II 1. Group: Biochemicals. Alternative Names: (7α,8 β,9α,10 β ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,c-9,t-10-tetrahydrotetrol; 7, 9 / 8, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β,8α,9 β , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-67-3. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| 6-Chlorobenzo[a]pyrene | 6-Chlorobenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese dilaurate, 6-Chlorobenzo(a)pyrene, 6-Chlorobenzeno(a)pyrene, BENZO(a)PYRENE, 6-CHLORO-, CID30546, BRN 2464084, LS-39941, 3-05-00-02520 (Beilstein Handbook Reference), 21248-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 21248-01-1. Molecular formula: C20H11Cl. Mole weight: 286.754 g/mol. Purity: 0.96. IUPACName: 6-chlorobenzo[a]pyrene. Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=C2Cl)C=CC5=CC=CC(=C54)C=C3. Density: 1.378g/cm³. Product ID: ACM21248011. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7,10-Dimethylbenzo[a]pyrene | 7,10-Dimethylbenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-dimethyl-benzo(a)pyren;7,10-DIMETHYLBENZO[A]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 63104-33-6. Molecular formula: C22H16. Mole weight: 280.36. Product ID: ACM63104336. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7α,8 β , 9α , 10α ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol | (7α,8 β , 9α , 10α ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol. Group: Biochemicals. Alternative Names: (±)-Benzo[a]pyrene-r-7,t-8,c-9,c-10-tetrahydrotetrol; 7, 9, 10 / 8-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β,8α,9 β,10 β -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; Benzo[a]pyrenetetrol II 2; Tetrol II 2. Grades: Highly Purified. CAS No. 61490-69-5. Pack Sizes: 1mg. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| (7α,8 β , 9α , 10α ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8 | (7α,8 β , 9α , 10α ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8. Group: Biochemicals. Alternative Names: (±)-Benzo[a]pyrene-r-7,t-8,c-9,c-10-tetrahydrotetrol-d8; 7, 9, 10 / 8-Tetra hydroxytetra hydrobenzo [a] pyrene -d8; 7 β,8α,9 β,10 β -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8; Benzo[a]pyrenetetrol II 2-d8; Tetrol II 2-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H8D8O4, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 7-Aminosuccinylbenzo [a]pyrene | 7-Aminosuccinylbenzo [a]pyrene. Group: Biochemicals. Alternative Names: 4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic acid. Grades: Highly Purified. CAS No. 1076198-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H17NO3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxybenzo[a]pyrene-13C4 | 7-Hydroxybenzo[a]pyrene-13C4. Group: Biochemicals. Alternative Names: 7-Hydroxybenzopyrene-13C4; Benzo[a]pyren-7-ol-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H12O, Molecular Weight: 272.279999999999. US Biological Life Sciences. | Worldwide |
| (7R, 8S, 9R, 10S) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8 | (7R, 8S, 9R, 10S) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8. Group: Biochemicals. Alternative Names: (7α,8 β,9 β , 10α ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8; (7, 10 / 8, 9) -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,c-10-tetrahydrotetrol-d8; 7 β, 8α, 9α, 10 β -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8; Benzo[a]pyrenetetrol-d8; Tetrol I 1-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H8D8O4, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| (7R,8S,9S)-Trihydroxy-10S(N2-deoxyguanosyl-3'-phosphate)-7,8,9,10-tetrahydrobenzo[a]pyrene Triethylamine | A metabolite of the environmental carcinogen benzo(a)pyrene, which is a benzopyrene-DNA adduct formed during subchronic dietary exposure to carcinogen benzo(a)pyrene (BaP). Synonyms: [7R-(7α,8β,9α,10α)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-3'-guanylic Acid. Molecular formula: C36H43N6O10P. Mole weight: 750.73. | |
| 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one O-Acetyl Oxime | 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one O-Acetyl Oxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one Oxime | 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one Oxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyrene | 9,10-Dihydrobenzo[a]pyrene is an environmental carcinogens oxidized by CYP2S1. Metabolized to Benzopyrene (B205800) by rat liver microsomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17573-15-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Fluorobenzo[a]pyrene | 9-Fluorobenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-fluorobenzo[a]pyrene, 9-Fluorobenzo(a)pyrene, BRN 1980311, BENZO(a)PYRENE, 9-FLUORO-, AG-G-78542, 71171-93-2, AC1L1AQY, Benzo[a]pyrene,9-fluoro-, CTK5D3608, LS-40022. Product Category: Heterocyclic Organic Compound. CAS No. 71171-93-2. Molecular formula: C20H11F. Mole weight: 270.3 g/mol. Purity: 0.96. IUPACName: 9-fluorobenzo[a]pyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=C(C=C5)F)C=C2. Density: 1.349g/cm³. Product ID: ACM71171932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylbenzo[a]pyrene | 9-Methylbenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 2442, 9-Methylbenzo(a)pyrene, BENZO(a)PYRENE, 9-METHYL-, BRN 2370818, 9-methylbenzo[a]pyrene, AC1L1AGS, LS-40041, 70644-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 70644-19-8. Molecular formula: C21H14. Mole weight: 266.336 g/mol. Purity: 0.96. IUPACName: 9-methylbenzo[a]pyrene. Canonical SMILES: CC1=CC2=C(C=C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4. Density: 1.254g/cm³. Product ID: ACM70644198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[a] pyrene | Benzo[a] pyrene. CAS No: 50-32-8 |  Sarchem Laboratories New Jersey NJ |
| Benzopyrene Related Compound 11 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo(a)pyrene 7,8-dihydrodiol; Benzo(a)pyrene-7,8-dihydrodiol; 7,8-dihydrobenzo[a]pyrene-7,8-diol; 7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol; Benzo[a]pyrene-7,8-dihydrodiol; BP-7,8-dihydrodiol; 7,8-Diol-benzo(a)pyrene; Benzo(a)pyrene 7,8-diol; CCRIS 789; Benzo(a)pyrene-7,8-dihydrodiol, (E)-; 7,8-dihydroxy-7,8-dihydrobenzo(a)pyrene; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-, (E)-; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-; SCHEMBL6735412; CHEBI:34562; DTXSID70928121; Q26840851. Grade: > 95%. CAS No. 13345-25-0. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 12 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Benzo[a]pyrenequinone; 7,8-Dihydrobenzo[a]pyrene-7,8-dione; Benzo[a]pyrene-7,8-quinone. Grade: > 95%. CAS No. 65199-11-3. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 1 (trans-Benzo[a]pyrene-4, 5-Dihydrodiol) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: (4R,5R)-rel-4,5-Dihydrobenzo[a]pyrene-4,5-diol; trans-4,5-Dihydrobenzo[a]pyrene-4,5-diol; (±)-Benzo[a]pyrene-trans-4,5-dihydrodiol; 4,5-Dihydrobenzo[a]pyrene-4,5-trans-(e,e)-diol; Benzo[a]pyrene-trans-4,5-dihydrodiol; trans-4,5-Dihydro-4,5-dihydroxybenzo[a]pyrene; trans-4,5-Dihydrodiolbenzo[a]pyrene; trans-4,5-Dihydroxy-4,5-dihydrobenzo[a]pyrene. Grade: > 95%. CAS No. 37571-88-3. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 2 (Benzo[a]pyrene-6, 12-Quinone) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-6,12-dione; 6,12-Dihydrobenzo[a]pyrene-6,12-dione; NSC 625589. Grade: > 95%. CAS No. 3067-12-7. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 3 (Benzo[a]pyrene-7, 8-Diol) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Dihydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 57303-99-8. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzopyrene Related Compound 4 (7-hydroxybenzo[a]pyrene) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7-Hydroxybenzopyrene; Benzo[a]pyren-7-ol. Grade: > 95%. CAS No. 37994-82-4. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 5 (Benzo[a]pyrene 7, 8-Oxide) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; (±)-6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; Benzo[a]pyrene 7,8-Epoxide. Grade: > 95%. CAS No. 36504-65-1. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 7 (Benzo[a]pyrene-3, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: benzo[a]pyrene-3,6-dione; 3067-14-9; Benzo(a)pyrene-3,6-quinone; BENZO(A)PYRENE-3,6-DIONE; 3,6-Benzo(a)pyrenequinone; benzo[a]pyrene-3,6-quinone; 64133-78-4; Benzo[pqr]tetraphene-3,6-dione; CT61YDG18C; BP-3,6-Quinone; CCRIS 799; 3,6-Benzo(a)pyrenedione; Benzo(a)pyrene 3,6-dione; BRN 2334218; starbld0003247; Benzo(a)pyrene-3,6-dione, radical ion(1-); UNII-CT61YDG18C; 3-07-00-04370 (Beilstein Handbook Reference); SCHEMBL3342416; DTXSID40952918; AKOS030255114; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(19),2,4,6,9,11,14,16(20),17-nonaene-8,13-dione. Grade: > 95%. CAS No. 64133-78-4. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 8 (Benzo[a]pyrene-1, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-1,6-dione; 3067-13-8; BENZO(A)PYRENE-1,6-DIONE; benzo[b]pyrene-1,6-dione; BP-1,6-Quinone; Benzo(a)pyrene-1,6-quinone; Benzo[a]pyrene-1,6-quinone; Benzo(a)pyrene 1,6-dione; 1,6-Benzo(a)pyrenedione; 64133-79-5; benzo[pqr]tetraphene-1,6-dione; Benzo(a)pyrene-1,6-dione, radical ion(1-); MS3758O6C7; NSC-30985; 1,6-Benzo[a]pyrenedione; 1,6-Benzo(a)pyrenequinone; NSC 30985; BRN 2334217; NSC30985; starbld0014779; 3-07-00-04371 (Beilstein Handbook Reference); UNII-MS3758O6C7; SCHEMBL8205281; DTXSID80952917; AKOS030255113; Q26998371; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(18),2(7),3,5,9,11,13,16,19-nonaene-8,15-dione. Grade: > 95%. CAS No. 64133-79-5. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 9 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9,10-Dihydroxybenzo[a]pyrene; Benzo[a]?pyrene-9,?10-diol. Grade: > 95%. CAS No. 57303-98-7. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Dibenzo[a,i]pyrene | Dibenzo[a,i]pyrene is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Dibenzo[a,i]pyrene was shown to induce DNA adduction, tumorigenicity as well as Ki-ras oncogene mutations in strain A/J mouse lung. Dibenzo[a,i]pyrene has been shown to be present in cigarette smoke condensate and in automobile exhaust gas in small quantities. Group: Biochemicals. Alternative Names: Benzo[rst]pentaphene; Benzo[rst]pentacene; 1,2:7,8-Dibenzpyrene; 3,4:9,10-Dibenzopyrene; Dibenzo[b,h]pyrene; NSC 87521. Grades: Highly Purified. CAS No. 189-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,i]pyrene[5,8]quinone | Dibenzo[a,i]pyrene[5,8]quinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZO[A,I]PYRENE[5,8]QUINONE;benzo(r,s,t)pentaphene-5,8-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3302-52-1. Molecular formula: C24H12O2. Mole weight: 332.35. Product ID: ACM3302521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo[a,i]pyrene-[d14] | Dibenzo[a,i]pyrene-[d14] is the labelled analogue of Dibenzo[a,i]pyrene, which is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Synonyms: Dibenzo[a,i]pyrene-d14; Benzo[rst]pentaphene-d14; Benzo[rst]pentacene-d14; 1,2:7,8-Dibenzpyrene-d14; 3,4:9,10-Dibenzopyrene-d14; Dibenzo[b,h]pyrene-d14; NSC 87521-d14; Acenaphth[1,2-b]anthracene-d14. Grade: 98% by CP; 98% atom D. CAS No. 158776-07-9. Molecular formula: C24D14. Mole weight: 316.45. | |
| Resistomycin (Geliomycin, Heliomycin, Itamycin, 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-1H-benzo-[cd]pyrene-2,6-dione) | Antibacterial (Gram-positive and mycobacteria). RNA polymerase inhibitor. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 20004-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-7,8,9,10-Tetrahydro-benzo[a]pyrene-7,8-diol Dibenzoate | Used in the preparation of carcinogenic Benzo[a]pyrene Diol Epoxide (B287550). Group: Biochemicals. Grades: Highly Purified. CAS No. 57405-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene. | trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene is a metabolite of Benzopyrene (B205800). Benzo[a]pyrene (B205800), a prototypic PAH, is metabolized by cytochrome P 450 1A1/1B1. (-)-trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene (D452280) undergoes further P 4501A1/1B1-mediated metabolism to a carcinogen, which forms DNA-adducts primarily with 2'-deoxyguanosine. A carcinogen. Group: Biochemicals. Alternative Names: (±)-trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene; Benzo[a]pyrene-trans-7,8-dihydrodiol; trans-7, 8-Dihydro-7, 8-dihydroxybenzo [a]pyrene; trans-7,8-Dihydrobenzo[a]pyrene-7,8-diol; trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene; trans-Benzo[a]pyrene-7,8-dihydrodiol. Grades: Highly Purified. CAS No. 57404-88-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene Dibenzoate | Protected trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene (D452280), a metabolite of Benzopyrene (B205800). A carcinogen. Group: Biochemicals. Alternative Names: (7R,8R)-rel-7,8-Dihydro-benzo[a]pyrene-7,8-diol 7,8-Dibenzoate. Grades: Highly Purified. CAS No. 57405-08-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,11,12,12a-Tetrahydro-benzopyren-3-one | Benzopyrene derivative. Group: Biochemicals. Alternative Names: 1,11,12,12a-Tetrahydro-benzo[a]pyren-3(2H)-one. Grades: Highly Purified. CAS No. 853925-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Ethenylpyrene | 1-Ethenylpyrene (1-Vinylpyrene) is an anti-chemical carcinogen that inhibits the formation of skin tumors initiated by either DMBA (HY-W011845) or Benzo[a]pyrene (HY-107377) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Vinylpyrene. CAS No. 17088-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W543743. | |
| 2-[ (1, 2, 3, 6, 7, 8-Hexahydro-4-pyrenyl) carbonyl]benzoic Acid | 2-[ (1, 2, 3, 6, 7, 8-Hexahydro-4-pyrenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Naphtho[2,3-e]pyrene (H294710), which is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 855470-22-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H20O3. US Biological Life Sciences. | Worldwide |
| 2-[2,6-Bis(2-methoxyethenyl)phenyl]-7-methoxynaphthalene | 2-[2,6-Bis(2-methoxyethenyl)phenyl]-7-methoxynaphthalene is an metabolite of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094898-04-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H22O3. US Biological Life Sciences. | Worldwide |
| 2- (7-Methoxy-2-naphthalenyl) -1, 3- Benzene dicarboxaldehyde | 2- (7-Methoxy-2-naphthalenyl) -1, 3- Benzene dicarboxaldehyde is an metabolite of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094898-02-8. Pack Sizes: 10mg , 25mg. Molecular Formula: C19H14O3. US Biological Life Sciences. | Worldwide |
| 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane | 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane is an intermediate in the synthesis of metabolites of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094897-81-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19BO3. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Benzopyrene | A metabolite of Benzopyrene (BaP), a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Alternative Names: Benzo[a]pyren-3-ol. Grades: Highly Purified. CAS No. 13345-21-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-3-ol; 3-Hydroxy-3,4-benzo[a]pyrene; 3-Hydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 13345-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 3-Hydroxy Benzopyrene-d11 | A labeled metabolite of Benzopyrene (BaP), a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Alternative Names: Benzo[a]pyren-3-ol. Grades: Highly Purified. CAS No. 1246819-35-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Benzopyrene-[d11] | 3-Hydroxy Benzopyrene-[d11] is the labelled analogue of 3-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 3-Hydroxy Benzopyrene-d11; Benzo[a]pyren-3-ol-d11; 3-Hydroxy-3,4-benzo[a]pyrene-d11; 3-Hydroxybenzo[a]pyrene-d11. Grade: ≥98% by HPLC; ≥97% atom D. CAS No. 1246819-35-1. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| 3-Methoxy Benzopyrene | Metabolite of 3,4-Benzopyrene. Carcinogenic. Group: Biochemicals. Alternative Names: 3-Methoxy Benzo[a]pyrene. Grades: Highly Purified. CAS No. 63059-68-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol is a Benzopyrene (B205800) derivative, activated by hepatic cytosol. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; NSC 30871. Grades: Highly Purified. CAS No. 6272-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4 | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-13C4; NSC 30871-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H16O, Molecular Weight: 276.31. US Biological Life Sciences. | Worldwide |
| 9-Hydroxy benzopyrene | 9-Hydroxy benzopyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Hydroxybenzo(a)pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.3. Product ID: ACM17573216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 9-Hydroxy Benzopyrene-[d11] | 9-Hydroxy Benzopyrene-[d11] is the labelled analogue of 9-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9-Hydroxy Benzopyrene-d11; Benzo[a]pyren-9-ol-d11; 9-Hydroxybenzo[a]pyrene-d11. Grade: >95%. CAS No. 1246818-35-8. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| Benz[j]aceanthrylene-13C2,d2 and Benz[e]aceanthrylene-13C2,d2 | Labeled Benz[j]aceanthrylene. Polycyclic aromatic hydrocarbons (PAHs) and their PAH-DNA adducts in lung tissues, and their ability to mutate the Ki-ras oncogene in PAH-induced tumors. Seven PAHs were studied: cyclopenta[cd]pyrene (CPP), benzo[a]pyrene (B[a]P), benzo[b]fluoranthene (B[b]F), dibenz[a,h]anthracene (DBA), 5-methylchrysene (5MC), benz[j]aceanthrylene (B[j]A), and dibenzo[a,l]pyrene (DB[a,l]P). Group: Biochemicals. Alternative Names: Benz[7,8]aceanthrylene-13C2,d2 and Benz[4,5]aceanthrylene-13C2,d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylene and Benz[e]aceanthrylene (70:30 Mixture) | Polycyclic aromatic hydrocarbons (PAHs) and their PAH-DNA adducts in lung tissues, and their ability to mutate the Ki-ras oncogene in PAH-induced tumors. Seven PAHs were studied: cyclopenta[cd]pyrene (CPP), benzo[a]pyrene (B[a]P), benzo[b]fluoranthene (B[b]F), dibenz[a,h]anthracene (DBA), 5-methylchrysene (5MC), benz[j]aceanthrylene (B[j]A), and dibenzo[a,l]pyrene (DB[a,l]P). Group: Biochemicals. Alternative Names: Benz[7,8]aceanthrylene and Benz[4, 5]aceanthrylene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzo [e] pyrene | Benzo [e] pyrene. CAS No: 192-97-2 | Sarchem Laboratories New Jersey NJ |
| Benzo[e]pyrene-[d12] | Benzo[e]pyrene-[d12]. Synonyms: 4,5-Benzopyrene-d12; Benzo[e]pyrene-d12; (2H12)Benzo[e]pyrene. Grade: 98% by CP; 98% atom D. CAS No. 205440-82-0. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzo(l m N)phenanthridine | Benzo(l m N)phenanthridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo(l m n)phenanthridine;4-Azapyrene;Thebenidine;Brn 0138610;Ccris 1604;Dibenzo(C,D,E)quinoline;Einecs 205-894-8;Pyrenidine. Product Category: Heterocyclic Organic Compound. CAS No. 194-03-6. Molecular formula: C15H9N. Product ID: ACM194036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzopyrene | Benzopyrene is a polyaromatic hydrocarbon (PAH) found in coal tar. Benzopyrene is a known carcinogen. The metbolism of Benzopyrene results in diol epoxides that react and bind to DNA forming adducts which in turns leads to mutations and eventually cancer. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene; 3,4-Benzpyrene; 4,5-Benzpyrene; 6,7-Benzopyrene; BaP; Benz[a]pyrene; Benzo[d,e,f]chrysene; Benzopyrene; NSC 21914. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzopyrene-13C4 | Benzopyrene-13C4. Group: Biochemicals. Alternative Names: Benzo[a]pyrene-13C4; 3,4-Benz[a]pyrene-13C4; 3,4-Benzopyrene-13C4; 3,4-Benzpyrene-13C4; 4,5-Benzpyrene-13C4; 6,7-Benzopyrene-13C4; BaP-13C4; Benz[a]pyrene-13C4; Benzo[d,e,f]chrysene-13C4; Benzopyrene-13C4; NSC 21914-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H12, Molecular Weight: 256.279999999999. US Biological Life Sciences. | Worldwide |
| Benzothioxanthene dicarboxylic anhydride | Benzothioxanthene dicarboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,10-benzothioxanthene-3,1-dicarboxylic acid anhydride; benzothioxanthenedicarboxylic acid anhydride; benzo[kl]thioxanthene-3,4-dicarboxylic acid anhydride; 1h,3h-thioxantheno[2,1,9-def]-2-benzopyran-1,3-dione; benzo | |
| Biochanin A (5,7-Dihydroxy-4-methoxyisoflavone) | An isoflavone with anticancer proliferation, differentiation and chemopreventitive properties. Inhibits metabolic activation of benzo[a]pyrene. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4-methoxyisoflavone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (-)-cis-anti-N2-BPDE-dG | (-)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7S-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene Guanosine deriv.; (-)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 66113-73-3. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (+)-cis-anti-N2-BPDE-dG | (+)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7R-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-Guanosine; Benzo[a]pyrene, guanosine deriv.; (+)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 66141-82-0. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (+/-)-cis-anti-N2-BPDE-dG-15N5 | (+/-)-cis-anti-N2-BPDE-dG-15N5 is an isotope labelled analog of (-)-trans-anti-N2-BPDE-dG, which is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7S-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine-15N5; (+/-)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene-15N5. Molecular formula: C30H29[15N]5O7. Mole weight: 576.55. | |
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