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| Product | Description | |
|---|---|---|
| 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, 8-Dinitropyrene | A derivative of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Grade: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. |  |
| 1-Pyrenemethylamine Hydrochloride | 1-Pyrenemethylamine Hydrochloride is used for labelling of various biomolecules. It is used as a reactant in self-assembling vancomycin-pyrene derivatives as hydrogel with potential medical applications. Also used in the preparation of 25, 27-bis (ethylacetoethoxy) -26, 28-dipropyloxycalix [4]arene. Group: Biochemicals. Grades: Highly Purified. CAS No. 93324-65-3. Pack Sizes: 500mg, 1g. Molecular Formula: C17H13N HCl, Molecular Weight: 231.293646. 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 |
| 9,9-Dimethylfluorene-2-boronic acid pinacol ester | 9,9-Dimethylfluorene-2-boronic acid pinacol ester. Uses: 9,9-dimethylfluorene-2-boronic acid pinacol ester can be used in the synthesis of 1,2-diphenylindolizine derivatives for potential usage in organic light emitting diodes (oleds). it can also be used in the synthesis of pyrene-fluorene based chromophores for s in photocatalysis and organic electronic devices. Group: Synthetic tools and reagents. Alternative Names: 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, FL-BE. CAS No. 569343-09-5. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.23. Mole weight: C21H25BO2. CC1(C)OB(OC1(C)C)c2ccc3-c4ccccc4C(C)(C)c3c2. 1S/C21H25BO2/c1-19 (2)17-10-8-7-9-15 (17)16-12-11-14 (13-18 (16)19)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. DAZFRJAIIUPRQZ-UHFFFAOYSA-N. ≥ 97%. |  |
| 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 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 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. | |
| Methoxypolyethylene glycol pyrene | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Pyrene. Pack Sizes: Packaging 500 mg in glass bottle. Molecular formula: average Mn 2000. | |
| Pyrene-PEG-Biotin, MW 1k-10K | Pyrene-PEG-Biotin is a fluorescent heterobifunctional PEG derivative. Pyrene is a commonly used fluorescent probe, and the emitted light is affected by the polarity of the solution. Biotin can be easily detected. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Also used in cell culture, drug research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. | |
| 1-Aminopyrene-d9 | 1-Pyren-2,3,4,5,6,7,8,9,10-d9-amine is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 128008-86-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H2D9N. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene (1-Pyrenol) | Found in human urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenol; 1-Hydroxypyrene; 3-Hydroxypyrene; 3-Pyrenol. Grades: Highly Purified. CAS No. 5315-79-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene-d9 (1-Pyrenol-d9) | Found in humane urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene-d9 β-D-Glucuronide | A labeled metabolite of 1-Hydroxypyrene, which is found in human urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenyl-d9. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene-d9 β-D-Glucuronide | A labelled metabolite of 1-Hydroxypyrene. It is found in human urine after exposure to coal tar and a coal derived product. Synonyms: 1-Pyrenyl-d9 β-D-Glucopyranosiduronic Acid; 1-Hydroxypyrene-d9 Glucuronide. Grade: 98%; 98.8% atom D. Molecular formula: C22H9D9O7. Mole weight: 403.43. | |
| 1-Nitropyrene-d9 | 1-Nitropyrene-d9 is a labelled isotope of 1-Nitropyrene (N519950), which is the most abundant nitropolycylcic aromatic hydrocarbon found in exhaust from diesel engines with potent carcinogenic and mutagenic properties. It is also an intermediate in synthesizing 1-Aminopyrene-d9 (A629287), which is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 93487-20-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C16D9NO2. US Biological Life Sciences. | Worldwide |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-β-D-glucuronic Acid, Methyl Ester | A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| (-)-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. | |
| (+)-trans-anti-BPDE-N2-dG | (+)-trans-anti-BPDE-N2-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. Also, as a common concern due to tobacco smoke, this compound used to obtain a better understanding of the effects of carcinnogen-DNA adducts. Synonyms: (+)-trans-anti-Benzo[a]pyrene-dG; 10S(+)-trans-anti-[Py]-N2-dG; [7R-(7α,8β,9β,10α)]-2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene, guanosine deriv.; (+)-r-7,t-8-Dihydroxy-t-9,10-oxy-7,8,9,10-tetrahydrobenzo[a]pyrene-dG; (+)-trans-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 65437-20-9. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (-)-trans-anti-N2-BPDE-dG | (-)-trans-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,10α)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene, guanosine deriv.; (-)-trans-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 85026-87-5. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
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