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Product | Description | |
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Cytochrome C Quick inquiry Where to buy Suppliers range | 500mg Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C42H54FeN8O6S2. CAS No. 9007-43-6. Prepack ID 46874650-500mg. Molecular Weight 886.91. See USA prepack pricing. | |
Cytochrome C (88-104) (domestic pigeon) Quick inquiry Where to buy Suppliers range | Cytochrome C (88-104) (domestic pigeon) is specific for a peptide within the COOH-terminal sequence 88-104. Synonyms: Cytochrome c-pigeon (88-104); L-Lysine, L-lysyl-L-alanyl-L-α-glutamyl-L-arginyl-L-alanyl-L-α-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-; L-Lysyl-L-alanyl-L-α-glutamyl-L-arginyl-L-alanyl-L-α-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-L-lysine; H-Lys-Ala-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Ala-Lys-OH. Grades: ≥95%. CAS No. 86579-06-8. Molecular formula: C84H144N24O25. Mole weight: 1890.19. | |
Cytochrome c-pigeon (88-104) acetate Quick inquiry Where to buy Suppliers range | Cytochrome c-pigeon (88-104) acetate is specific for a peptide within the COOH-terminal sequence 88-104. Synonyms: Cytochrome C (88-104) (domestic pigeon) acetate; H-Lys-Ala-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Ala-Lys-OH.CH3CO2H; L-lysyl-L-alanyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763584-05-8. Molecular formula: C86H148N24O27. Mole weight: 1950.24. | |
Cytochrome p450 1B1 (239-248) Quick inquiry Where to buy Suppliers range | Cytochrome p450 1B1. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-559. | |
Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Downstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Upstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Downstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Upstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Downstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Upstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Downstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Upstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) Quick inquiry Where to buy Suppliers range | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
Moth Cytochrome C (MCC) 88-103 Quick inquiry Where to buy Suppliers range | Moth Cytochrome C (MCC) (88-103), derived from the carboxyl terminus of moth cytochrome c, induces positive selection of TCR transgenic thymocytes. Uses: Peptide Inhibitors. CAS No. 108273-68-3. Product ID: R1515. | |
Moth Cytochrome C (MCC) 88-103 Quick inquiry Where to buy Suppliers range | Moth Cytochrome C (MCC) 88-103, derived from the carboxyl terminus of moth cytochrome C, induces positive selection of TCR transgenic thymocytes. Synonyms: Ala-Asn-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Lys; L-alanyl-L-asparagyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-lysine. Grades: ≥95%. CAS No. 108273-68-3. Molecular formula: C79H133N23O25. Mole weight: 1805.04. | |
11,12-EET Quick inquiry Where to buy Suppliers range | 11,12-EET is a cytochrome P450-derived molecule that is reported to inhibit the epithelial sodium channel (ENaC). It is also reported to be involved in the recovery of Ca2+ pool-depleted cells as sustained increases in EETs may amplify Ca2+ signaling. Group: Biochemicals. Alternative Names: 11,12-epoxyeicosatrienoic acid, 11,12-Eet, 11,12-epoxy-5,8,14-eicosatrienoic acid, 11,12-Oxido-5,8,14-eicosatrienoic acid, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid. Grades: Highly Purified. CAS No. 123931-40-8. Pack Sizes: 100ug. Molecular Formula: C20 H32 O3, Molecular Weight: 320.5. US Biological Life Sciences. | Worldwide |
1-(1-Methyl-1-phenylethyl)piperidine Quick inquiry Where to buy Suppliers range | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. | |
12(S)-hydroxy-16-heptadecynoic acid Quick inquiry Where to buy Suppliers range | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grades: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
1,?3-?Di(methyl-?d3)?-naphthalene Quick inquiry Where to buy Suppliers range | 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-07-5. Pack Sizes: 1mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
1,5-Di(methyl-d3)-naphthalene Quick inquiry Where to buy Suppliers range | 1,5-Di(methyl-d3)-naphthalene is the labeled analogue of 1,5-Dimethylnaphthalene (D476365), a polycyclic aromatic hydrocarbon that has been used in the study of structure-based QSAR model on cytochrome P450 2A6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 94784-15-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
1,5-Dimethylnaphthalene Quick inquiry Where to buy Suppliers range | 1,5-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon that has been used in the study of structure-based QSAR model on cytochrome P450 2A6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-61-9. Pack Sizes: 1g, 10g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
1,5-Isoquinolinediol Quick inquiry Where to buy Suppliers range | 1,5-Isoquinolinediol is a PARP1 inhibitor (IC50 value 0.39 - 1.00 μM) and neuroprotective agent leading to an increase up to 8-fold in the absolute frequency of gene targeting in the correction of the mutation at the stable integrated HSV tk gene in mouse Ltk cells. 1,5-Isoquinolinediol is also an inducible nitric oxide synthase (NOS2) inhibitor. 1,5-Isoquinolinediol significantly inhibited mitochondrial membrane potential loss, AIF (apoptosis inducing factor) and cytochrome c release from the mitochondria. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: 1,5-Dihydroxyisoquinoline; Isoquinoline-1,5-diol; 5-Hydroxy-1(2H)-isoquinolinone; 5-Hydroxyisocarbostyril. Grades: 99%. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
(16α,17α)-Epoxy 16,17-Dihydroabiraterone Quick inquiry Where to buy Suppliers range | (16α,17α)-Epoxy 16,17-Dihydroabiraterone is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31NO2. US Biological Life Sciences. | Worldwide |
16α-Hydroxy estrone Quick inquiry Where to buy Suppliers range | 16α-Hydroxy estrone is a hydroxylated metabolite of E1 as well as an interconversion product with E2. E1 is 16α-hydroxylated by cytochrome P450 (CYP) isoforms, including CYP1A1, CYP3A5, CYP3A4, and CYP3A7, with CYP3A5 being breast-specific. Synonyms: 16α-OHE1; 16a-Hydroxyestrone. Grades: ≥98%. CAS No. 566-76-7. Molecular formula: C18H22O3. Mole weight: 286.4. | |
16α-Hydroxytestosterone Quick inquiry Where to buy Suppliers range | 16α-Hydroxytestosterone is an metabolite of Testosterone (T155000), the major circulating androgen. Testosterone was found to be metabolized by cytochrome P-450 to 16α-Hydroxytestosterone in rat liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 63-01-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
16 β-Hydroxytestosterone Quick inquiry Where to buy Suppliers range | 16 β-Hydroxytestosterone is a testosterone metabolite synthesized using an active site substitution in cytochrome P450 resulting in steroid hydroxylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 17528-90-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine Quick inquiry Where to buy Suppliers range | 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H32BrNO. US Biological Life Sciences. | Worldwide |
16-Dehydro-17-pyridinyl-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Quick inquiry Where to buy Suppliers range | 16-Dehydro-17-pyridinyl-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C30H43NO2Si. US Biological Life Sciences. | Worldwide |
16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H39F3O5SSi. US Biological Life Sciences. | Worldwide |
1,6-Dihydro-5H-pyrazolo[3,4-c]pyridin-5-one Quick inquiry Where to buy Suppliers range | 1,6-Dihydro-5H-pyrazolo[3,4-c]pyridin-5-one is an aromatic heterocycle that can bind to heme iron in inhibition of cytochrome P450. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049672-77-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5N3O, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
(±)17(18)-EpETE-Ethanolamide Quick inquiry Where to buy Suppliers range | (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. It is formed from the endocannabinoid eicosapentaenoic ethanolamide (EPEA) via cytochrome P450 (CYP) epoxygenases and hydrolyzed by soluble epoxide hydrolase (sEH) and fatty acid amide hydrolase (FAAH). Synonyms: 17,18-EEQ-EA; (±)17,18-EEQ-Ethanolamide; (±)17(18)-EpETE-EA; 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide. Grades: ≥98%. CAS No. 2123491-23-4. Molecular formula: C22H35NO3. Mole weight: 361.5. | |
17-(3-Pyridinyl)-androsta-4,16-dien-3-one Quick inquiry Where to buy Suppliers range | 17-(3-Pyridinyl)-androsta-4,16-dien-3-one is a possible steroidal inhibitor of human cytochrome P 45017α-hydroxylase-C17,20-lyase. Group: Biochemicals. Grades: Highly Purified. CAS No. 154229-21-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H29NO, Molecular Weight: 347.49. US Biological Life Sciences. | Worldwide |
17-(3-Pyridinyl)-androsta-4,16-dien-3-one-d4 Quick inquiry Where to buy Suppliers range | 17-(3-Pyridinyl)-androsta-4,16-dien-3-one-d4 is labelled 17-(3-Pyridinyl)-androsta-4,16-dien-3-one (P991885) which is a possible steroidal inhibitor of human cytochrome P 45017α-hydroxylase-C17,20-lyase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C24H25D4NO, Molecular Weight: 351.52. US Biological Life Sciences. | Worldwide |
(±)17-HETE Quick inquiry Where to buy Suppliers range | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. Synonyms: 17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic Acid; 17-hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 128914-47-6. Molecular formula: C20H32O3. Mole weight: 320.5. | |
17-MethyI-18-norandrosta-5,13(17)-dien-3 β-ol 3-Acetate Quick inquiry Where to buy Suppliers range | 17-MethyI-18-norandrosta-5,13(17)-dien-3 β-ol 3-Acetate s an impurity of Pregnenolone (P712200) which is a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. As such it is a prohormone. Pregnenolone is a GABAA antagonist and increases neurogenesis in the hippocampus. It is a modulator of cytochrome P 450-3A. Group: Biochemicals. Grades: Highly Purified. CAS No. 23930-63-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
17(R)-HETE Quick inquiry Where to buy Suppliers range | 17-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. Synonyms: (5Z,8Z,11Z,14Z,17R)-17-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-24-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
17(S)-HETE Quick inquiry Where to buy Suppliers range | 17(S)-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183509-25-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
17(S)-HETE Quick inquiry Where to buy Suppliers range | 17-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney.17(S)-HETE inhibits proximal tubule ATPase activity by as much as 70% at a concentration of 2 μM. Synonyms: 17-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-25-3. Molecular formula: C20H32O3. Mole weight: 320.5. | |
1-Aminobenzotriazole Quick inquiry Where to buy Suppliers range | 1-Aminobenzotriazole is a cytochrome P450 inhibitor that acts as a suicide substrate of CYP. It exhibits an inhibitory effect on oxidative drug metabolism and suppresses ω-oxidation of arachidonic acid devoid of epoxidation. Synonyms: 1H-Benzotriazol-1-amine; Benzotriazol-1-amine; ABT. Grades: ≥98% by HPLC. CAS No. 1614-12-6. Molecular formula: C6H6N4. Mole weight: 134.14. | |
1-Methyl-1,2,3-triazole Quick inquiry Where to buy Suppliers range | An azole compound used for binding affinity with various cytochrome P 450 (CYP) proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-65-5. Pack Sizes: 1g, 5 g. Molecular Formula: C3H5N3, Molecular Weight: 83.09. US Biological Life Sciences. | Worldwide |
1-Methyl-1,2,4-triazole Quick inquiry Where to buy Suppliers range | An azole compound used for binding affinity with various cytochrome P 450 (CYP) proteins. Group: Biochemicals. Alternative Names: 1-Methyl-1H-1,2,4-triazole; 1-Methyltriazole. Grades: Highly Purified. CAS No. 6086-21-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1-o-Tolueneazo-2-naphthol Quick inquiry Where to buy Suppliers range | 1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2646-17-5. Pack Sizes: 1g, 5g. Molecular Formula: C17H14N2O. US Biological Life Sciences. | Worldwide |
1-Phenyl-1-butanol Quick inquiry Where to buy Suppliers range | 1-Phenyl-1-butanol is an intermediate in the synthesis of (E)-1-Phenyl-1-butene (P319495), a compound used to study olefin oxidation by cytochrome P-450. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-14-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
20-HEPE Quick inquiry Where to buy Suppliers range | 20-HEPE is a metabolite of eicosapentaenoic acid that is formed via ω-oxidation of EPA by cytochrome P450 (CYP) ω-oxidases, including human CYP4F3B. Grades: ≥95%. CAS No. 116477-57-7. Molecular formula: C20H30O3. Mole weight: 318.5. | |
20-HETE Quick inquiry Where to buy Suppliers range | 20-HETE is a cytochrome P450 (CYP450) metabolite that may play an autacoid role in cerebral and renal vasculature. Group: Biochemicals. Grades: Highly Purified. CAS No. 79551-86-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades: >98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
20(S)-Ginsenoside F1 Quick inquiry Where to buy Suppliers range | Ginsenoside F1 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to inhibit human cytochrome P450 enzymes. This has application in anti-cancer therapeutics as well as protective liver effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-43-2. Pack Sizes: 10mg, 25 mg. Molecular Formula: C36H62O9. US Biological Life Sciences. | Worldwide |
2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1. Group: Biochemicals. Grades: Highly Purified. CAS No. 143130-93-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H13N3O5. US Biological Life Sciences. | Worldwide |
2-?[(2,?6-Dichloro-?4-?oxo-?2,?5-?cyclohexadien-?1-?ylidene)?amino]?-benzeneacetic Acid Quick inquiry Where to buy Suppliers range | 2-?[(2,?6-Dichloro-?4-?oxo-?2,?5-?cyclohexadien-?1-?ylidene)?amino]?-benzeneacetic Acid is a related compound of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. 2-?[(2,?6-Dichloro-?4-?oxo-?2,?5-?cyclohexadien-?1-?ylidene)?amino]?-benzeneacetic Acid can be used to study cytochrome P 450 isoforms involved in the bioactivation of diclofenac to reactive p-benzoquinone imines (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 928343-25-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H9Cl2NO3, Molecular Weight: 310.13. US Biological Life Sciences. | Worldwide |
2,3-Difluoroaniline Quick inquiry Where to buy Suppliers range | 2,3-Difluoroaniline is part of a group of halogenated anilines that are capable of inhibiting human cytochrome P450 2E1, ultimately affecting the metabolism of xenobiotics in the body. Group: Biochemicals. Grades: Highly Purified. CAS No. 4519-40-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H5F2N, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
2,4-Diiodopyridine Quick inquiry Where to buy Suppliers range | 2,4-Diiodopyridine is used in the synthesis of nicotelline-d8 (N401202). Nicotelline is used as a biomarker and environmental tracer for tobacco smoke. Isotope labelled Nicotelline is a Nicotine (N412420) related metabolite with potential as an inhibitor of human cytochrome P-450 2A6. Group: Biochemicals. Grades: Highly Purified. CAS No. 83674-71-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H3I2N, Molecular Weight: 330.89. US Biological Life Sciences. | Worldwide |
(24S)-24,25-Epoxycholesterol Quick inquiry Where to buy Suppliers range | (24S)-24,25-Epoxycholesterol is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. CAS No. 77058-74-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt Quick inquiry Where to buy Suppliers range | 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174047-40-5. Pack Sizes: 1mg. Molecular Formula: C27H45NaO5S, Molecular Weight: 504.7. US Biological Life Sciences. | Worldwide |
25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 Quick inquiry Where to buy Suppliers range | 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 is the isotope labelled analog of 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt (H825760). 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H39D6NaO5S, Molecular Weight: 510.73. US Biological Life Sciences. | Worldwide |
2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine Quick inquiry Where to buy Suppliers range | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) is a food-derived carcinogen that is found in high temperature-cooked fish and meat. In humans, PhIP is metabolized by the cytochrome (CYP) P450 isoform CYP1A2 and conjugated by N-acetyltransferase or sulfotransferase to a metabolite that reacts with DNA to form adducts, which are directly correlated with increased risk of breast, colon, and prostate cancers. Synonyms: PhIP; 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine. Grades: ≥98%. CAS No. 105650-23-5. Molecular formula: C13H12N4. Mole weight: 224.3. | |
2-Amino-5-bromo-1,3,4-thiadiazole Quick inquiry Where to buy Suppliers range | 2-Amino-5-bromo-1,3,4-thiadiazole was used to prepare arylthiadiazole H3 antagonists as Cytochrome P450 inhibitors. It can also be used to synthesize 6-fluoro-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-ones. Group: Biochemicals. Grades: Highly Purified. CAS No. 37566-39-5. Pack Sizes: 2.5g, 5g. Molecular Formula: C2H2BrN3S, Molecular Weight: 180.03. US Biological Life Sciences. | Worldwide |
2-(Benzyloxy)phenol Quick inquiry Where to buy Suppliers range | 2-(Benzyloxy)phenol is used in the synthesis of 2- (benzyloxy) hydroquinone by cytochrome P 450 BM-3 mutant F87V as the catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 6272-38-4. Pack Sizes: 1g, 5g. Molecular Formula: C13H12O2, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
2-Bromolysergamide Quick inquiry Where to buy Suppliers range | 2-Bromolysergamide and other Lysergic Acid derivatives are ergopeptides that interact with liver cytochromes P 450. They have also been known to irreversibly inhibit serotonin containing neurons of the raphe nuclei. Group: Biochemicals. Grades: Highly Purified. CAS No. 2492-53-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H16BrN3O, Molecular Weight: 346.22. US Biological Life Sciences. | Worldwide |
2-Bromolysergic Acid Quick inquiry Where to buy Suppliers range | 2-Bromolysergic Acid and other Lysergic Acid derivatives are ergopeptides that interact with liver cytochromes P 450. They have also been known to irreversibly inhibit serotonin containing neurons of the raphe nuclei. Group: Biochemicals. Grades: Highly Purified. CAS No. 478-83-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H15BrN2O2, Molecular Weight: 347.21. US Biological Life Sciences. | Worldwide |
2-Chloroethyl Methyl Ether Quick inquiry Where to buy Suppliers range | 2-Chloroethyl Methyl Ether is used as a reagent in the synthesis of Piperonyl Methoxyethyl Ether (P490475); a selective inhibitor of the cytochrome P450-dependent monooxygenase from the housefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-42-9. Pack Sizes: 25g, 100g. Molecular Formula: C3H7ClO, Molecular Weight: 94.54. US Biological Life Sciences. | Worldwide |
2-Cyano-5-fluorophenol Quick inquiry Where to buy Suppliers range | 2-Cyano-5-fluorophenol is used in the study of substituent effect on fluorobenzene derivatives on cytochrome P 450-catalyzed hydroxylation at adjacent ortho aromatic carbon center. Group: Biochemicals. Grades: Highly Purified. CAS No. 186590-01-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H4FNO, Molecular Weight: 137.11. US Biological Life Sciences. | Worldwide |
2-Ethoxy-2-(2-naphthyl)acetonitrile Quick inquiry Where to buy Suppliers range | 2-Ethoxy-2-(2-naphthyl)acetonitrile is a new substrate for Cytochrom P450 suitable for fluorescence assays. Group: Biochemicals. Grades: Highly Purified. CAS No. 33224-80-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H13NO, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
2-Heptyl-4-quinolone Quick inquiry Where to buy Suppliers range | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. It can inhibit the microsomal respiratory chain and 5-lipoxygenase of cytochrome BC1 complex, and antagonize the antibacterial activity of dihydrostreptomycin. Synonyms: 2-Heptyl-4-hydroxyquinolinone; Antibiotic MY 12-62a; 2-Heptyl-4-(1H)-quinolinone; 2-heptylquinolin-4(1H)-one; 2-heptyl-4-quinolone; HHQ; 4(1H)-Quinolone, 2-heptyl-; 2-n-Heptyl-4-quinolone; 4-Hydroxy-2-heptylquinolone; Dihydroakutine; Pseudane VII. Grades: 95%. CAS No. 40522-46-1. Molecular formula: C16H21NO. Mole weight: 243.34. | |
2-Hydroxyestriol Quick inquiry Where to buy Suppliers range | 2-Hydroxyestriol is used to characterize oxidative metabolites of 17 β-estradiol and estrone formed by 15 selectively expressed human cytochrome P 450 isoforms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1232-80-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H24O4, Molecular Weight: 304.38. US Biological Life Sciences. | Worldwide |
2-Isopropylnaphthalene Quick inquiry Where to buy Suppliers range | 2-Isopropylnaphthalene has been seen to likely act as CYP2F2 substrates through molecular modelling of the mouse cytochrome P450 CYP2F2. Group: Biochemicals. Grades: Highly Purified. CAS No. 2027-17-0. Pack Sizes: 500mg, 1g. Molecular Formula: C13H14, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
2-Methyl-4-(bromomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-Methyl-4-(bromomethyl)pyridine is used as a reagent in the synthesis of propargyl pyridinyl ethers which are potential cytochrome P450 inhibitors. It is also used in the preparation of 4-azaindole derivatives which are muscarinic M1 receptor modulators that can be used in treatment of cognitive deficits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1167055-68-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8BrN, Molecular Weight: 186.05. US Biological Life Sciences. | Worldwide |
(2R,3R)-2,3-Diphenyloxirane Quick inquiry Where to buy Suppliers range | (2R,3R)-2,3-Diphenyloxirane is a potent inducer of liver miscrosomal cytochrome P 450-dependent monooxygenases. Studies show that (2R,3R)-2,3-Diphenyloxirane is more potent than its (-)-enantiomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 25144-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
(2R,4R)-trans-Ketoconazole Quick inquiry Where to buy Suppliers range | (2R,4R)-trans-Ketoconazole is an isomer of Ketoconazole (K186000). Ketoconazole inhibits cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. It has antimetastatic and antineoplastic activity and is an orally active 5-lipoxygenase and thromboxane synthase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142128-58-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H28Cl2N4O4, Molecular Weight: 531.429999999999. US Biological Life Sciences. | Worldwide |
(2R,4R)-trans-Ketoconazole-d8 Quick inquiry Where to buy Suppliers range | (2R,4R)-trans-Ketoconazole-d8 is the isotope labelled analog of (2R,4R)-trans-Ketoconazole (K186015); an isomer of Ketoconazole (K186000). Ketoconazole inhibits cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. It has antimetastatic and antineoplastic activity and is an orally active 5-lipoxygenase and thromboxane synthase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H20D8Cl2N4O4, Molecular Weight: 539.48. US Biological Life Sciences. | Worldwide |
(2S,5R)-2,5-Dimethylmorpholine Quick inquiry Where to buy Suppliers range | (2S,5R)-2,5-Dimethylmorpholine is a variation of Morpholine (M723725) which is used as selective inhibitors of cytochrome p450 2a13 in treatment of cancer. Morpholine is a building block in the preparation of the antibiotic Linezolid (L466500), the anticancer agent Gefitinib (G304000) and the analgetic Dextromoramide (M630190). Group: Biochemicals. Grades: Highly Purified. CAS No. 1639924-58-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |