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| Product | Description | |
|---|---|---|
| 17-Norkauran-16-one, 3β,18-dihydroxy-, diacetate | 17-Norkauran-16-one, 3β,18-dihydroxy-, diacetate. Synonyms: 3β,18-dihydroxy-17-Norkauran-16-one, diacetate. CAS No. 107423-06-3. Molecular formula: C23H34O5. Mole weight: 390.51. |  |
| 17-Norkauran-18-oic acid, 16-hydroxy-, (-)- | 17-Norkauran-18-oic acid, 16-hydroxy-, (-)-. Synonyms: 17-Norkauran-18-oic acid, 16-hydroxy-, (-)- (8CI). CAS No. 16910-10-4. Molecular formula: C19H30O3. Mole weight: 306.44. | |
| 17-Norkauran-18-oic acid, 16-oxo-, (4α)- | 17-Norkauran-18-oic acid, 16-oxo-, (4α)- is a substance obtained from Wemeria-Ciliolata. Synonyms: (4α)-16-Oxo-17-norkauran-18-oic acid. CAS No. 18671-67-5. Molecular formula: C19H28O3. Mole weight: 304.42. | |
| 17-Norkauran-3-one | 17-Norkauran-3-one. CAS No. 81727-33-5. Molecular formula: C19H30O. Mole weight: 274.44. | |
| 17-Norkaurane-13-carboxylic acid, 3-oxo-, (8β,13β)- | 17-Norkaurane-13-carboxylic acid, 3-oxo-, (8β,13β)-. Synonyms: 17-Nor-8β,13β-kaurane-13-carboxylic acid, 3-oxo- (8CI); 1H-2,10a-Ethanophenanthrene, 17-norkaurane-13-carboxylic acid deriv. CAS No. 19427-77-1. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 17-Norkaurane-13-methanol, 3-hydroxy-, (3α,4α,8β,13β)- | 17-Norkaurane-13-methanol, 3-hydroxy-, (3α,4α,8β,13β)-. Synonyms: 17-Nor-8β,13β-kaurane-13-methanol, 3α-hydroxy-, (+)- (8CI); 1H-2,10a-Ethanophenanthrene, 17-norkaurane-13-methanol deriv. CAS No. 19435-86-0. Molecular formula: C20H34O2. Mole weight: 306.48. | |
| 17-O-Acetyl-6-methylprednisolone | 17-O-Acetyl-6-methylprednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: [(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate; 6α-Methylprednisolone acetate; (6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl acetate; Pregna-1,4-diene-3,20-dione, 17-(acetyloxy)-11,21-dihydroxy-6-methyl-, (6α,11β)-; Methylprednisolone acetate. Grade: ≥95%. CAS No. 86401-94-7. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 17-O-Acetyl-6-methylprednisolone | 17-O-Acetyl-6-methylprednisolone is a derivative of Prednisolone (P703740), a synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 86401-94-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H32O6. US Biological Life Sciences. |  Worldwide |
| 17-O-(Acetyl-d3)-6-methylprednisolone | Isotope labelled 17-O-Acetyl-6-methylprednisolone is a derivative of Prednisolone (P703740), a synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H29D3O6, Molecular Weight: 419.53. US Biological Life Sciences. | Worldwide |
| 17-O-Acetyl Diflorasone | 17-O-Acetyl Diflorasone is a metabolite of Diflorasone (D445500), an anti-inflammatory and anti-itching corticosteroid usually present in topical creams. Group: Biochemicals. Grades: Highly Purified. CAS No. 50630-19-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H30F2O6. US Biological Life Sciences. | Worldwide |
| 17-Octadecenyl bromide | 17-Octadecenyl bromide. Alternative Names: 18-Bromo-1-octadecene, 17-Octadecenyl Bromide, 1-Octadecene, 18-bromo-, 172656-11-0, ACMC-209e4z, AGN-PC-00452L, CTK0E4473, ANW-22593, AKOS015836179, AG-E-21976, B2816, I14-57664. CAS No. 172656-11-0. Purity: >93.0%(GC). Product ID: ACM172656110. Molecular formula: C18H35Br. Mole weight: 331.37. IUPAC Name: 18-bromooctadec-1-ene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 17-Octadecynoic acid | 17-Octadecynoic acid. CAS No. 34450-18-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 17-Octadecynoic Acid | 17-ODYA (17-Octadecynoic acid) is a potent suicide inhibitor of LTB4 ω-oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 34450-18-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 1,7-Octadien-4-ol | 1,7-Octadien-4-ol is an intermediate in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 58728-81-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 1,7-Octadien-4-ol 4-Acetate | 1,7-Octadien-4-ol 4-Acetate is an intermediate used in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 212008-62-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 1,7-Octadiene-4,5-diol | 1,7-Octadiene-4,5-diol is an intermediate in the synthesis of 3-Butenal (B689745), which is used as a reagent in the synthesis of 2',2'-difluoro 5'-nor-carbocyclic phosphonic acid nucleosides as potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111512-37-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 1,7-Octadiene Diepoxide | 1,7-Octadiene Diepoxide. Alternative Names: 1,2:7,8-Diepoxyoctane. CAS No. 2426-7-5. Purity: 97.0%(GC). Product ID: ACM-MO-2426075. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 17-O-Demethylgeldanamycin | 17-O-Demethylgeldanamycin is an ansa antibiotic produced by Streptomyces hygroscopicus B-434. Anti-tumor activity. Synonyms: 17-Desmethylgeldanamycin; Des-O-methylgeldanamycin; 17-Des-O-methylgeldanamycin. CAS No. 52762-28-4. Molecular formula: C28H38N2O9. Mole weight: 546.61. | |
| 17-ODYA | 17-ODYA is a CYP450 ω-hydroxylase inhibitor. 17-ODYA is also a potent inhibitor (IC50<100 nM) of the formation of 20-hydroxyeicosatetraenoic acid (20-HETE), epoxyeicosatrienoic acids and dihydroxyeicosatrienoic acids by rat renal cortical microsomes incubated with arachidonic acid. 17-ODYA completely attenuates the isoproterenol (ISO)-induced apoptosis, and necrosis in cultured cardiomyocytes[1][2][3]. 17-ODYA is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 34450-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-101016. |  |
| 17-ODYA | 17-Octadecynoic acid is a suicide inhibitor of LTB4 ω-oxidase. 17-ODYA can completely inhibit the bradykinin-dependent transport of sodium chloride in rat TALH cells at a concentration of 10 μM. Synonyms: Alkynyl Stearic Acid; 17-Octadecynoic acid. Grade: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 17-ODYA | Potent suicide inhibitor of LTB4 ω-hydroxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 34450-18-5. Pack Sizes: 10mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
| 17-O-tert-Butyldimethylsilyl-11-epiprednisolone | 17-O-tert-Butyldimethylsilyl-11-epiprednisolone is a TBDMS protected intermediate of epiprednisolone (E588855). Epiprednisolone is a derivative of prednisolone (P703740), synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H44O5Si. US Biological Life Sciences. | Worldwide |
| 17-O-tert-Butyldimethylsilyl-11-epiprednisolone | 17-O-tert-Butyldimethylsilyl-11-epiprednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C27H42O5Si. Mole weight: 474.71. | |
| 17-O-tert-Butyldimethylsilyl-11-hydrocortisone | 17-O-tert-Butyldimethylsilyl-11-hydrocortisone is an intermediate in the synthesis of 18-Hydroxycortiso whichl is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 146201-53-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C27H44O5Si. US Biological Life Sciences. | Worldwide |
| 17-O-tert-Butyldimethylsilyl 5,14-androstadiene-3b,17b-diol | 17-O-tert-Butyldimethylsilyl 5,14-androstadiene-3b,17b-diol. Group: Biochemicals. Alternative Names: 17-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5, 14-androstadiene-3b, 17b-diol. Grades: Highly Purified. CAS No. 61252-32-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H42O2Si. US Biological Life Sciences. | Worldwide |
| 17-O-Trimethylsilyl 6,7-Dehydro Norethindrone | Tibolone intermediate. Group: Biochemicals. Alternative Names: (17α)-17-[(Trimethylsilyl)oxy]-19-norpregna-4,6-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 300542-58-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 17-O-Trimethylsilyl 6,7-Dehydro Norethindrone | 17-O-Trimethylsilyl 6,7-Dehydro Norethindrone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Uses: Tibolone intermediate. Synonyms: (17α)-17-[(Trimethylsilyl)oxy]-19-norpregna-4,6-dien-20-yn-3-one; 19-Norpregna-4,6-dien-20-yn-3-one, 17-[(trimethylsilyl)oxy]-, (17α)-; Tibolone Impurity 12. Grade: 98%. CAS No. 300542-58-9. Molecular formula: C23H32O2Si. Mole weight: 368.58. | |
| 17-O-Trimethylsilyl Mestanolone | Protected Mestanolone, an anabolic steroid. Group: Biochemicals. Alternative Names: (5α,17 β ) -17-Methyl-17-[ (trimethylsilyl) oxy]androstan-3-one. Grades: Highly Purified. CAS No. 145760-86-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 17-O-Trimethylsilyl Norethindrone | Norethindrone derivative. Might be a human carcinogen. Group: Biochemicals. Alternative Names: (17α)-17-[(Trimethylsilyl)oxy]-19-norpregn-4-en-20-yn-3-one; 17-(Trimethylsiloxy)-19-nor-17α-pregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 28426-43-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-O-Trimethylsilyl Norethindrone | 17-O-Trimethylsilyl Norethindrone is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-[(Trimethylsilyl)oxy]-19-norpregn-4-en-20-yn-3-one; 17-(Trimethylsiloxy)-19-nor-17α-pregn-4-en-20-yn-3-one. Grade: 98%. CAS No. 28426-43-9. Molecular formula: C23H34O2Si. Mole weight: 370.60. | |
| 17-O-Trimethylsilyl Prednisolone 22-O-Acetate | 17-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: [2-[(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3-oxo-17-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C26H38O6Si. Mole weight: 474.66. | |
| 17-O-Trimethylsilyl Prednisolone 22-O-Acetate | 17-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H38O6Si. US Biological Life Sciences. | Worldwide |
| 17-Oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid | 17-Oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid is a metabolite of lipoxygenase-mediated oxidation of DHA that is produced endogenously by aspirin-enhanced COX-2 activity. Synonyms: EFOX; 17-oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-DHA; 17-oxo-DHA; (4Z,7Z,10Z,13Z,15E,19Z)-17-Oxodocosahexaenoic acid. Grade: ≥90%. CAS No. 1233715-28-0. Molecular formula: C22H30O3. Mole weight: 342.5. | |
| 17-Oxo-7(Z),10(Z),13(Z),15(E),19(Z)-docosapentaenoic acid | Docosapentaenoic acid (DPA) is a ω-3 fatty acid found in fish oils. 17-Oxo-7(Z),10(Z),13(Z),15(E),19(Z)-docosapentaenoic acid is a metabolite of lipoxygenase-mediated oxidation of DPA that is produced endogenously by aspirin-enhanced COX-2 activity. Synonyms: EFOX; 17-oxo-DPA; 17-oxo-7(Z),10(Z),13(Z),15(E),19(Z)-DPA; 17-keto-(7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid. Grade: ≥95%. CAS No. 1233715-33-7. Molecular formula: C22H32O3. Mole weight: 344.5. | |
| 17-Oxo Betamethasone | 17-Oxo Betamethasone is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Uses: A metabolite of betamethasone. Synonyms: Betamethasone-17-ketone; Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11β,16β)-; (11β,16β)-9-Fluoro-11-hydroxy-16-methylandrosta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16β-methyl-androsta-1,4-diene-3,17-dione; 9α-Fluoro-11β-hydroxy-16β-methyl-1,4-androstadiene-3,17-dione; NSC 52437; Betamethasone 17-Oxo Impurity. Grade: 95%. CAS No. 3109-1-1. Molecular formula: C20H25FO3. Mole weight: 332.41. | |
| 17-Oxo Betamethasone | A metabolite of Betamethasone. Group: Biochemicals. Alternative Names: (11 β,16 β)- 9-Fluoro-11-hydroxy-16-methyl-androsta-1,4-diene-3,17-dione; 9α-Fluoro-11 β-hydroxy-16 β-methyl-1,4-androstadiene-3,17-dione; NSC 52437. Grades: Highly Purified. CAS No. 3109-1-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Oxo dexamethasone | 17-Oxo dexamethasone. Group: Biochemicals. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11b,16a ) androsta-1,4-diene-3,17-dione; 9-Fluoro-11b-hydroxy-16a-methyl androsta-1,4-diene-3,17-dione; NSC 50909. Grades: Highly Purified. CAS No. 1880-61-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H25FO3. US Biological Life Sciences. | Worldwide |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Synonyms: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Molecular formula: C20H25FO3. Mole weight: 332.41. | |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11b,16a ) androsta-1,4-diene-3,17-dione; 9-Fluoro-11b-hydroxy-16a-methyl androsta-1,4-diene-3,17-dione. CAS No. 1880-61-1. Product ID: ACM1880611. Molecular formula: C20H25FO3. Mole weight: 332.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 17-PA | Selective antagonist of neurosteroid potentiation and direct gating of GABAA receptors. Selectively reduces the effects of 5α-reduced steroids compared to 5 β-reduced steroids and displays no effect on potentiation evoked by barbiturates and benzodiazepines. Attenuates 3α,5α-THP-induced loss of righting reflex and total sleep time following i.c.v administration in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 694438-95-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H34O. US Biological Life Sciences. | Worldwide |
| 17-Phenoxy trinor prostaglandin F2α | 17-Phenoxy trinor prostaglandin F2α (17-phenoxy trinor PGF2α) is a novel analog of PGF2α. Synonyms: 17-phenoxy trinor PGF2α. Grade: >98%. Molecular formula: C23H32O6. Mole weight: 404.5. | |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost 1,15-Lactone; 17-Phenyl-18,19,20-trinor-prostaglandin F2-alpha 1,15-lactone; 5H-Cyclopent(e)oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(2-phenylethyl)-, (3S-(1E,3R*,9Z,11aS*,12R*,14S*,14aS*))-; Bimatoprost Impurity 4. CAS No. 62411-15-8. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 17-Phenyl-4,7,10,13,16-pentaoxa-heptadecanoic acid | 17-Phenyl-4,7,10,13,16-pentaoxa-heptadecanoic acid. Product ID: ACMA00007507. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 17-Phenyl-ω-trinor-PGE2 | 17-Phenyl-ω-trinor-PGE2 is a PGE2 (HY-101952) analog, which is an agonist for EP1 and EP3 receptor. 17-Phenyl-ω-trinor-PGE2 inhibits the PAF-induced aggregation of human platelet-rich plasma (PRP) and Cicaprost (HY-19583) induced Cyclic AMP (HY-B1511) production[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38315-43-4. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-128039. | |
| 17-Phenyl trinor prostaglandin E2 | 17-Phenyl trinor PGE2 is a synthetic analog of PGE2. It is an EP1 and EP3 receptor agonist. Synonyms: 17-phenyl trinor PGE2; 17-phenyl-trinor-prostaglandin E2. Grade: ≥98%. CAS No. 38315-43-4. Molecular formula: C23H30O5. Mole weight: 386.5. | |
| 17-Phenyl-trinor-prostaglandin E2 | 17-Phenyl-trinor-prostaglandin E2 is a synthetic analog of PGE2 and an agonist at the EP1 and EP3 receptor (1). Prostaglandin E2(PGE2) regulates neuroinflammatory responses and is upregulated in brain injury by cyclooxygenase 2 (COX-?2) and membrane-bound PGE synthase. 17-Phenyl-trinor-prostaglandin E2 can be used to investigate inflammatory signaling pathways (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 38315-43-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 17-Phenyl trinor prostaglandin E2 ethyl amide | 17-Phenyl trinor PGE2 ethyl amide is derived from 17-phenyl trinor PGE2, a synthetic analog of PGE2 that acts as an agonist of EP1 and EP3 receptors in mice (Ki = 14 and 3.7 nM, respectively) and EP1, EP3, and EP4 in rats (Ki = 25, 4.3, and 54 nM, respectively). Synonyms: 17-phenyl trinor PGE2 ethyl amide; (Z)-N-ethyl-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide. Grade: ≥98%. CAS No. 1219032-20-8. Molecular formula: C25H35NO4. Mole weight: 413.6. | |
| 17-Phenyl trinor prostaglandin F2α 1,15-lactone | 17-Phenyl trinor prostaglandin F2α 1,15-lactone is a metabolically stable analog of PGF2α with potent FP receptor agonist activity and well known intraocular pressure-reducing effects. Synonyms: 17-phenyl trinor PGF2α 1,15-lactone. Grade: ≥98%. Molecular formula: C23H30O4. Mole weight: 370.5. | |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2β(1E,3S*),3α,5α]]-7-[3,5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. Grade: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α Methyl Amide. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2 β(1E, 3S*), 3α, 5α]]-7-[3, 5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide. Grades: Highly Purified. CAS No. 155206-01-2. Pack Sizes: 2.5mg. Molecular Formula: C24H35NO4, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 17R-Drospirenone | 17R-Drospirenone. Group: Biochemicals. Alternative Names: [6R- (6a, 7a, 8b, 9a, 10b, 13b, 14a, 15a, 16a, 17a) ]-1, 3', 4', 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 20, 21-Hexadecahydro-10, 13-dimethyl-spiro [17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-17, 2' (5'H) -furan]-3, 5' (2H) -dione. Grades: Highly Purified. CAS No. 90457-65-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O3. US Biological Life Sciences. | Worldwide |
| 17R-Drospirenone | A derivative of Drospirenone with a reversed configuration of the 17-spirolactone ring. Synonyms: Spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione, 1,3',4',6,7,8,9,10,11,12,13,14,15,16,20,21-hexadecahydro-10,13-dimethyl-, (6R,7R,8R,9S,10R,13S,14S,15S,16S,17R)-; (6R,7R,8R,9S,10R,13S,14S,15S,16S,17R)-1,3',4',6,7,8,9,10,11,12,13,14,15,16,20,21-Hexadecahydro-10,13-dimethylspiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione; Spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione, 1,3',4',6,7,8,9,10,11,12,13,14,15,16,20,21-hexadecahydro-10,13-dimethyl-, [6R-(6α,7α,8β,9α,10β,13β,14α,15α,16α,17α)]-; 17-epi-Drospirenone; Isodrospirenone; [6R-(6α,7α,8β,9α,10β,13β,14α,15α,16α,17α)]-1,3',4',6,7,8,9,10,11,12,13,14,15,16,20,21-Hexadecahydro-10,13-dimethyl-spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione. CAS No. 90457-65-1. Molecular formula: C24H30O3. Mole weight: 366.49. | |
| 17(R)-HETE | 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. Grade: ≥98%. CAS No. 183509-24-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 17(R)-Resolvin D1 | 17(R)-Resolvin D1 is an exhibitor of a dose-dependent reduction in leukocyte infiltration. Group: Biochemicals. Grades: Highly Purified. CAS No. 528583-91-7. Pack Sizes: 10ug, 25ug. Molecular Formula: C22H32O5, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 17(S)-HETE | 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 | 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. Grade: ≥98%. CAS No. 183509-25-3. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 17(S)-HpDHA | 17(S)-HpDHA is the main 15-Lipoxygenase (LOX) isoenzyme: h15-LOX-1 and h15-LOX-2 and docosahexaenoic acid (DHA). product. 17(S)-HpDHA negatively regulates epoxide synthesis via allosteric regulation. 17(S)-HpDHA also inhibits platelet aggregation with an EC50 of approximately 1 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 123673-33-6. Pack Sizes: 25 μg (277.40 μM * 250 μL in Ethanol); 50 μg (277.40 μM * 500 μL in Ethanol). Product ID: HY-116124. | |
| 17-Trifluoromethylphenyl trinor prostaglandin F2α | 17-Trifluoromethylphenyl trinor PGF2α bears an aromatic ring which is reminiscent of the trifluoromethyl-phenoxy ring of travoprost ((+)-fluprostenol isopropyl ester). As an ocular hypotensive agent, it would be expected that 17-trifluoromethylphenyl trinor PGF2α would act very much like the free acid of travoprost. Synonyms: 17-trifluoromethylphenyl trinor PGF2α; (2R,3S,4R)-2-Ethyl-4-hydroxy-3-{(3S)-3-hydroxy-5-[3-(trifluoromethyl)phenyl]pent-1-en-1-yl}cyclopentyl. Grade: ≥98%. CAS No. 221246-34-0. Molecular formula: C24H31O5F3. Mole weight: 456.5. | |
| 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) -2-isopropanol Gestodene | 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) -2-isopropanol Gestodene is an intermediate in the synthesis of 2-Isopropanol Gestodene which is an impurity of Gestodene (G368250), an orally active steroid that exhibits progesterone (P755900) -like profile of activity. Gestodene have been used in combination with estrogen as an oral contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H48O3Si2. US Biological Life Sciences. | Worldwide |
| 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate | 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate is a poly-unsaturated fatty acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C45H73O8P, Molecular Weight: 773.03. US Biological Life Sciences. | Worldwide |
| 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate-d8 | 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate-d8 is the labeled analogue of 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate (D525505), a poly-unsaturated fatty acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 235mg. Molecular Formula: C45H65D8O8P, Molecular Weight: 781.08. US Biological Life Sciences. | Worldwide |
| 18:0,18:1 PS | 18:0,18:1 PS is the dominant phosphatidylserine subtype in cells, exosomes and HIV particles. It is abundant in the brain and is essential for maintaining membrane structure, lipid raft organization and intracellular trafficking. 18:0,18:1 PS mediates interleaflet membrane coupling through cholesterol-dependent interactions with very long-chain sphingolipids, and can induce the clustering of glycosylphosphatidylinositol-anchored proteins. In addition, clusters formed by the binding of 18:0,18:1 PS to cholesterol not only facilitate the proper distribution of cholesterol in lipid bilayers, but also effectively protect cholesterol from oxidative damage[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 124262-93-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148978A. | |
| 18:0,18:1 PS sodium | 18:0,18:1 PS sodium is the dominant phosphatidylserine subtype in cells, exosomes and HIV particles. It is abundant in the brain and is essential for maintaining membrane structure, lipid raft organization and intracellular trafficking. 18:0,18:1 PS sodium mediates interleaflet membrane coupling through cholesterol-dependent interactions with very long-chain sphingolipids, and can induce the clustering of glycosylphosphatidylinositol-anchored proteins. In addition, clusters formed by the binding of 18:0,18:1 PS sodium to cholesterol not only facilitate the proper distribution of cholesterol in lipid bilayers, but also effectively protect cholesterol from oxidative damage[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 321883-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148978. | |
| 18:0-18:2 PE | 18:0-18:2 PE is an important component of phosphatidylethanolamine (PE), involved in phospholipid metabolism and associated with diseases such as ovarian cancer. 18:0-18:2 PE in the hot processing process, its unsaturated fatty acids will degrade to form a variety of odor active compounds. 18:0-18:2 PE is mainly used in the field of food science to improve the flavor of aquatic products, as well as medical research on diseases related to phospholipid metabolism[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine. CAS No. 7266-53-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-143203. | |
| 18:0-20:4 PI(4)P | 18:0-20:4 PI(4)P. Group: Others. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 18:0-20:4 PI(4)P. Cat No: PHOZ-061. |  |
| 18:0(2R-OH) Sulfo GalCer | 18:0(2R-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2R-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(R)-hydroxystearyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-056. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2R)-. Grade: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer | 18:0(2S-OH) Sulfo GalCer. Group: Others. Purity: >99%. Mole weight: 841.188. Stability: 6 Months. Storage: -20°C. 18:0(2S-OH) Sulfo GalCer; 3-O-sulfo-D-galactosyl-ss1-1'-N-[2"(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt), (synthetic). Cat No: SPHZ-057. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grade: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0 Coenzyme A triammonium | 18:0 Coenzyme A (triammonium) is a preferred substrate of stearoyl-CoA desaturases (SCDs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 799812-87-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-E70265. | |
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