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| Product | Description | |
|---|---|---|
| Chrysene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C18H12. CAS No. 218-01-9. Prepack ID 38493724-100mg. Molecular Weight 228.29. See USA prepack pricing. |  |
| Chrysene | Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 218-01-9. Pack Sizes: 500 mg. Product ID: HY-121107. |  |
| Chrysene | Occurs in coal tar. Is formed during distillation of coal, in very small amount during distillation or pyrolysis of many fats and oils. Chrysene is one of the basic polycyclic aromatic hydrocarbon (PAH) which is toxic environmental pollutant and consistently exposed to sunlight. However, little information is available on its photogenotoxicity. The objective of the present study was to analyze the effects of Chrysene, under environmental intensity of UVB (0.6 mW/cm2) in human skin epidermal cell line (HaCaT). Group: Biochemicals. Alternative Names: 1,2-Benzophenanthrene; 1,2-Benzphenanthrene; Benzo[a]phenanthrene; NSC 6175; [4]Phenacene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Chrysene,5-methyl-6-nitro- | Heterocyclic Organic Compound. CAS No. 105802-11-7. Catalog: ACM105802117. |  |
| Chrysene-d12 | Chrysene-d 12 is the deuterium labeled Chrysene. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1719-03-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-121107S. | |
| 1,2,3,4-Tetrahydro-11-methylchrysene | 1,2,3,4-Tetrahydro-11-methylchrysene is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 54092-73-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H18. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-11-methylchrysene-d3 | 1,2,3,4-Tetrahydro-11-methylchrysene-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D3. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-12-methyl-chrysene | 1,2,3,4-Tetrahydro-12-methyl-chrysene is an intermediate in the synthesis of 6-Methyl Chrysene (M265140), which is aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 214598-54-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18. US Biological Life Sciences. | Worldwide |
| 1,4-Chrysenedione | Heterocyclic Organic Compound. Alternative Names: CHRYSENE-1,4-DIONE;1,4-CHRYSENEQUINONE. CAS No. 100900-16-1. Molecular formula: C18H10O2. Mole weight: 258.27. Appearance: yellow-orange crystalline powder. Purity: 0.98. IUPACName: chrysene-1,4-dione. Canonical SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C (=O)C=CC4=O. Density: 1.353g/cm³. Catalog: ACM100900161. | |
| 1,4-Chrysenequinone | 1,4-Chrysenequinone, is a polycyclic aromatic quinone, that can act as an activator of aryl hydrocarbon receptor (AhR). Group: Biochemicals. Grades: Highly Purified. CAS No. 100900-16-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H10O2, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 1,8-Dimethylchrysene | 1,8-Dimethylchrysene is a polycyclic aromatic hydrocarbon (PAH) with potential carcinogenic activity. Group: Biochemicals. Alternative Names: 1,8-chrysenediylbismethyl. Grades: Highly Purified. CAS No. 952433-96-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol-d6 | (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol-d6. Group: Biochemicals. Alternative Names: (1R,2S,3R,4S)-rel-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H10D6O4, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol | (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-5-methyl-chrysene 1r,2t,3c,4c tetrol. Grades: Highly Purified. CAS No. 114530-60-8. Pack Sizes: 1mg. Molecular Formula: C19H18O4, Molecular Weight: 310.339999999999. US Biological Life Sciences. | Worldwide |
| (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol-d9 | (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol-d9. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-5-methyl-chrysene 1r,2t,3c,4c tetrol-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H9D9O4, Molecular Weight: 319.399999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychrysene | 1-Hydroxychrysene is hydroxylated metabolite of Chrysene (C428000). Used in biological study to alter the synthesis of androgens and estrogens in carp gonads. Group: Biochemicals. Grades: Highly Purified. CAS No. 63019-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol | (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4t tetrol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16O4, Molecular Weight: 296.32. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6 | (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4t tetrol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H10D6O4, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol | (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4c tetrol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16O4, Molecular Weight: 296.32. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6 | (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4c tetrol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H10D6O4, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| 2-Hydroxychrysene | 2-Hydroxychrysene is a hydroxylated metabolite of Chrysene (C428000). Binding activity of 2-Hydroxychrysene to estrogenic receptor induces toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65945-06-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H12O. US Biological Life Sciences. | Worldwide |
| 2-Hydroxychrysene-d11 | 2-Hydroxychrysene-d11 is a labelled form of 2-Hydroxychrysene (H905340) which is a hydroxylated metabolite of Chrysene (C428000). Binding activity of 2-Hydroxychrysene to estrogenic receptor induces toxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C18HD11O, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| 2-Methyl Chrysene | 2-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 2-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 2-Methylchrysene. Grades: Highly Purified. CAS No. 3351-32-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Electroluminescence materials. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.6g/mol. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. |  |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-DPADBC. CAS No. 1397202-77-5. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.63. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. 95%+. | |
| 3-Hydroxychrysene-d11 | 3-Hydroxychrysene-d11. Group: Biochemicals. Alternative Names: 3-Chrysenol-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18HD11O, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| 3-Methyl Chrysene | 3-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 3-Methylchrysene; NSC 135887. Grades: Highly Purified. CAS No. 3351-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4aS,4bS,10aR,10bS,11S,12aS)-2',11-Dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6,10a,10b,11,12,12a-decahydro-2H-spiro[chrysene-1,4'-[1,3,2]dioxaphospholane]-2,8(3H)-dione 2'-Oxide | (4aS,4bS,10aR,10bS,11S,12aS)-2',11-Dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6,10a,10b,11,12,12a-decahydro-2H-spiro[chrysene-1,4'-[1,3,2]dioxaphospholane]-2,8(3H)-dione 2'-Oxide is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grades: 90%. Molecular formula: C21H27O7P. Mole weight: 422.41. |  |
| 4-Methyl Chrysene | 4-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 4-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 4-Methylchrysene. Grades: Highly Purified. CAS No. 3351-30-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl chrysene | 5-Methyl chrysene is a carcinogenic polycyclic aromatic hydrocarbon consisting of four fused rings and acts as an aryl hydrocarbon receptor agonist. Uses: Carcinogens. Synonyms: NSC 407620; Chrysene, 5-methyl-. Grades: ≥98%. CAS No. 3697-24-3. Molecular formula: C19H14. Mole weight: 242.3. | |
| 5-Methyl Chrysene | 5-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 5-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 5-Methylchrysene; NSC 407620. Grades: Highly Purified. CAS No. 3697-24-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl Chrysene-d3 | 5-Methyl Chrysene-d3. Group: Biochemicals. Alternative Names: 5-Methylchrysene-d3; NSC 407620-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H11D3, Molecular Weight: 245.33. US Biological Life Sciences. | Worldwide |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Group: Small molecule semiconductor building blocks. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Product ID: 6,12-dibromochrysene. Molecular formula: 386.08. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C (=CC3=C2C=C (C4=CC=CC=C43)Br)Br. InChI=1S / C18H10Br2 / c19-17-10-16-12-6-2-4-8-14 (12) 18 (20) 9-15 (16) 11-5-1-3-7-13 (11) 17 / h1-10H. RULVBMDEPWAFIN-UHFFFAOYSA-N. 97%. | |
| 6-Methyl Chrysene | 6-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Alternative Names: 6-Methylchrysene. Grades: Highly Purified. CAS No. 1705-85-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Isopropyl-1-methylchrysene | 8-Isopropyl-1-methylchrysene is a dialkylated polycyclic aromatic hydrocarbon with probable carcinogenic activity. Group: Biochemicals. Alternative Names: 1-methyl-8-(1-methylethyl)chrysene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. Group: Carbon nano materials electroluminescence materials. CAS No. 189-64-0. Product ID: hexacyclo[10.10.2.02, 7.09, 23.013, 18.020, 24]tetracosa-1(23), 2, 4, 6, 8, 10, 12(24), 13, 15, 17, 19, 21-dodecaene. Molecular formula: 302.4g/mol. Mole weight: C24H14. C1=CC=C2C3=C4C (=CC2=C1)C=CC5=C4C (=CC6=CC=CC=C56)C=C3. InChI=1S/C24H14/c1-3-7-19-15 (5-1)13-17-9-12-22-20-8-4-2-6-16 (20)14-18-10-11-21 (19)23 (17)24 (18)22/h1-14H. RXUSYFJGDZFVND-UHFFFAOYSA-N. | |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. Group: Heterocyclic organic compound. CAS No. 189-64-0. Molecular formula: C24H14. Mole weight: 302.4g/mol. IUPACName: hexacyclo[10.10.2.02, 7.09, 23.013, 18.020, 24]tetracosa-1(23), 2, 4, 6, 8, 10, 12(24), 13, 15, 17, 19, 21-dodecaene. Canonical SMILES: C1=CC=C2C3=C4C (=CC2=C1)C=CC5=C4C (=CC6=CC=CC=C56)C=C3. ECNumber: 205-878-0. Catalog: ACM189640. | |
| Dibenzo[b,def]chrysene | Dibenzo[b,def]chrysene is a carcinogenic, polycyclic aromatic hydrocarbon whose derivatives have the ability to deliver high-power-conversion efficiencies in bulk heterojunction solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 189-64-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H14. US Biological Life Sciences. | Worldwide |
| Dibenzo[def, mno]chrysene, 6-(bromomethyl)- | Heterocyclic Organic Compound. Alternative Names: 6-Bromomethylanthanthrene. CAS No. 105708-74-5. Molecular formula: C23H13Br. Mole weight: 369.2533. Purity: 0.96. IUPACName: Dibenzo[def, mno]chrysene, 6-(bromomethyl)-. Density: 1.606g/cm³. Catalog: ACM105708745. | |
| Dibenzo[def,mno]chrysene,6-nitro- | Heterocyclic Organic Compound. Alternative Names: 6-NITROANTHANTHRENE. CAS No. 111438-94-9. Molecular formula: C22H11NO2. Mole weight: 321.33. Catalog: ACM111438949. | |
| Dibenzo[def,p]chrysene | An active metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. DBC is the most potent tumorigen that has been identified to date. Dibenzo[def,p]chrysene (DBC) is a carcinogen and should be handled with appropriate caution. Group: Biochemicals. Alternative Names: 1,2,9,10-Dibenzopyrene; 1,2:3,4-Dibenzopyrene; Dibenzo[a,l]pyrene; 2,3:4,5-Dibenzpyrene; DBC; 4,5,6,7-Dibenzpyrene; Ba 51-090462; NSC 90324. Grades: Highly Purified. CAS No. 191-30-0. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Dibenzo[def,p]chrysene-d14 (Major) | Labelled Dibenzo[a,l]pyrene (D416945). An active metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. DBC is the most potent tumorigen that has been identified to date. Group: Biochemicals. Alternative Names: 1,2,9,10-Dibenzopyrene-d14; 1,2:3,4-Dibenzopyrene-d14; Dibenzo[a,l]pyrene-d14; 2,3:4,5-Dibenzpyrene-d14; DBC-d14; 4,5,6,7-Dibenzpyrene-d14; Ba 51-090462-d14; NSC 90324-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibenzo[g,p]chrysene | Dibenzo[g,p]chrysene. Group: Carbon nano materials electroluminescence materials. Alternative Names: 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene; Dibenzo(a,c)triphenylene; dibenzo[a,c]triphenylene; Tetrabenzonaphthalene; DIBENZO[G,P]CHRYSENE; 1,2:3,4-Di[1,3]butadienotriphenylene; 9,10-(Biphenyl-2,2'-diyl)phenanthrene; Einecs 205-890-6. CAS No. 191-68-4. Product ID: hexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2, 4, 6, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaene. Molecular formula: 328.4g/mol. Mole weight: C26H16. C1= CC= C2C (= C1) C3= CC= CC= C3C4= C2C5= CC= CC= C5C6= CC= CC= C64. InChI=1S/C26H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)26-24-16-8-4-12-20 (24)19-11-3-7-15-23 (19)25 (21)26/h1-16H. GQDKQZAEQBGVBS-UHFFFAOYSA-N. | |
| Disodium 4,10-dibromodibenzo[def,mno]chrysene-6,12-diyl bis(sulfate) | Heterocyclic Organic Compound. Alternative Names: disodium 4,10-dibromodibenzo[def,mno]chrysene-6,12-diyl bis(sulphate);Solubilised Vat Orange 3;Dibenzo[def,mno]chrysene-6,12-diol, 4,10-dibromo-, bis(hydrogen sulfate), disodium salt. CAS No. 10290-03-6. Molecular formula: C22H10Br2O8S2.2Na. Catalog: ACM10290036. | |
| (-)-Syn-benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide | Heterocyclic Organic Compound. CAS No. 119479-44-6. Molecular formula: C22H16O3. Catalog: ACM119479446. | |
| 1-(1-Naphthyl)-2-propanone | 1-(1-Naphthyl)-2-propanone is a useful synthetic intermediate in the synthesis of 6-Methyl Chrysene; an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitroprop-1-en-1-yl)naphthalene | 1-(2-Nitroprop-1-en-1-yl)naphthalene is an intermediate in the synthesis of 6-Methyl Chrysene (M265140), which is aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 131981-73-2. Pack Sizes: 500mg, 1g. Molecular Formula: C13H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one-d9 | Isotope labelled 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one (P312520), is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H9D9O. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluoro-1-naphthalenyl)-ethanone | 1-(3-Fluoro-1-naphthalenyl)-ethanone is a reagent in the synthesis of modified mutagenic chrysenes related to the carcinogen 5-methylchrysene (M265135). Group: Biochemicals. Grades: Highly Purified. CAS No. 64977-37-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H9FO, Molecular Weight: 188.2. US Biological Life Sciences. | Worldwide |
| 1-hydroxy-2-naphthoate hydroxylase | The enzyme is involved in the catabolic pathway for the degradation of chrysene in some bacteria. Group: Enzymes. Synonyms: 1-hydroxy-2-naphthoic acid hydroxylase. Enzyme Commission Number: EC 1.14.13.135. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0734; 1-hydroxy-2-naphthoate hydroxylase; EC 1.14.13.135; 1-hydroxy-2-naphthoic acid hydroxylase. Cat No: EXWM-0734. |  |
| 1- (o-Methylstyryl) naphthalene | 1- (o-Methylstyryl) naphthalene is an intermediate in the synthesis of 1-Methylchrysene which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 1-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 858459-51-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H16. US Biological Life Sciences. | Worldwide |
| 1- (p-Methoxystyryl) naphthalene | 1- (p-Methoxystyryl) naphthaleneis an intermediate in the synthesis of 3-Hydroxychrysene (H750055), a compound used as a biomarker in monitoring the exposure of marine life to pollutants. Metabolite of Chrysene (C428000). Group: Biochemicals. Grades: Highly Purified. CAS No. 23833-69-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H16O, Molecular Weight: 260.33. US Biological Life Sciences. | Worldwide |
| 1- (p-Methylstyryl) naphthalene | 1- (p-Methylstyryl) naphthalene is an intermediate in synthesizing 3-Methyl Chrysene (M265125), which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 36288-25-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H16. US Biological Life Sciences. | Worldwide |
| 1- (Trimethylsiloxy) cyclohexene | 1- (Trimethylsiloxy) cyclohexene is used as a reagent in the synthesis of 6-Methyl Chrysene (M265140); an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 6651-36-1. Pack Sizes: 5g, 10g. Molecular Formula: C9H18OSi. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol | 2-(1-Naphthyl)-1-propanol is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 101349-60-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H14O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol-d3 | 2-(1-Naphthyl)-1-propanol-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H11D3O. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde | 2- (1-Naphthyl) propionaldehyde is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-52-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12O. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde-d3 | 2- (1-Naphthyl) propionaldehyde-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H9D3O. US Biological Life Sciences. | Worldwide |
| 2Alpha-Hydroxy-3Beta-Acetyloxy-Betulic Acid | Terpenoids. CAS No. 1163728-89-9. Molecular formula: C32H50O5. Mole weight: 514.8. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9R, 10R, 11aR, 11bR, 13aR, 13bR)-9-acetyloxy-10-hydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (CC (C (C5 (C)C)OC (=O)C)O)C)C)C (=O)O. Catalog: ACM1163728899. | |
| 2-Bromo-1-naphthaldehyde | 2-Bromo-1-naphthaldehyde is an intermdiate in he synthesis of 3-Methylchrysene which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 269066-75-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7BrO. US Biological Life Sciences. | Worldwide |
| 30-Norhop-17(21)-ene | Heterocyclic Organic Compound. Alternative Names: 30-Norhop-17(21)ene solution, 03707_FLUKA, A-Neo-30-norgammacer-17(21)-ene, A inverted exclamation marka-Neo-30-norgammacer-17(21)-ene, 10379-57-4. CAS No. 10379-57-4. Molecular formula: C29H48. Mole weight: 396.69. Purity: 0.96. IUPACName: (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-ethyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CCC1=C2CCC3 (C (C2 (CC1)C)CCC4C3 (CCC5C4 (CCCC5 (C)C)C)C)C. Density: 0.97g/cm³. Catalog: ACM10379574. | |
| Alphitolic Acid | Alphitolic acid (Aophitolic acid) is an anti-inflammatory triterpene could found in quercus aliena. Alphitolic acid blocks Akt-NF-κB signaling to induce apoptosis. Alphitolic acid induces autophagy. Alphitolic acid has anti-inflammatory activity and down-regulates the NO and TNF-α production. Alphitolic acid can be used for cancer and inflammation research. Group: Inhibitors. CAS No. 19533-92-7. Molecular formula: C30H48O4. Mole weight: 472.7. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9R, 10R, 11aR, 11bR, 13aR, 13bR)-9, 10-dihydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (CC (C (C5 (C)C)O)O)C)C)C (=O)O. Catalog: ACM19533927. | |
| Benzo[a]phenanthrene | Benzo[a]phenanthrene. Group: Biochemicals. Alternative Names: Chrysene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. | Worldwide |
| 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 |
| Betulin | Betulin. Group: Biochemicals. Alternative Names: Lup-20(29)-ene-3 β,28-diol; Lup-20(30)-ene-3 β,28-diol; 3aH-Cyclopenta[a]chrysene, lup-20(29)-ene-3,28-diol deriv.; (+)-Betulin; 3,28-Dihydroxy-lupeol; 3 β,28-Dihydroxylup-20(29)-ene; Betulin; Betuline; Betulinic alcohol; Betulinol; Betulol; NSC 4644; Trochol. Grades: Highly Purified. CAS No. 473-98-3. Pack Sizes: 1g. Molecular Formula: C30H50O2, Molecular Weight: 442.72. US Biological Life Sciences. | Worldwide |
| Betulinic Acid | Betulinic acid is a natural pentacyclic triterpenoid, acts as a eukaryotic topoisomerase I inhibitor, with an IC50 of 5 μM, and possesses anti-HIV, anti-malarial, anti-inflammatory and anti-tumor properties. Group: Inhibitors. Alternative Names: Mairin. CAS No. 472-15-1. Molecular formula: C30H48O3. Mole weight: 456.71. Appearance: Solid. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9S, 11aR, 11bR, 13aR, 13bR)-9-Hydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)C)O)C)C (=O)O. Density: 1.065±0.06 g/cm³. ECNumber: 207-448-8. Catalog: ACM472151. | |
| Betulonic Acid | Betulonic acid (Betunolic acid), a naturally occurring triterpene, is found in many plants. Betulonic acid has anti-tumor, anti-inflammatory, antiparasitic and anti-viral (HSV-1) activities. Group: Inhibitors. Alternative Names: Betulonic acid; Betulinonic acid; LiquidaMba; Liquidambaricacid. CAS No. 4481-62-3. Molecular formula: C30H46O3. Mole weight: 454.7. Appearance: White powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 11aR, 11bR, 13aR, 13bR)-5a, 5b, 8, 8, 11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2, 3, 4, 5, 6, 7, 7a, 10, 11, 11b, 12, 13, 13a, 13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C5 (CCC (=O)C (C5CCC4 (C3 (CC2)C)C) (C)C)C)C (=O)O. Density: 1.061g/cm³. Catalog: ACM4481623. | |
| D-Homo-16-alpha-hydroxyprednisolone | D-Homo-16-alpha-hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-2,3,11-Trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-1,8(2H,4bH)-chrysenedione; 1,8(2H,4bH)-Chrysenedione, 3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,3,11-trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-, (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Glochidiol | Glochidiol is an orally active tubulin polymerization inhibitor with an IC50 of 2.76 μM. Glochidiol shows anti-cancer activity. Group: Inhibitors. CAS No. 6610-56-6. Molecular formula: C30H50O2. Mole weight: 442.7. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aR, 5aR, 5bR, 7aS, 9R, 11R, 11aR, 11bS, 13aR, 13bR)-3a, 5a, 5b, 8, 8, 11a-hexamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-9, 11-diol. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (C (CC (C5 (C)C)O)O)C)C)C. Catalog: ACM6610566. | |
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