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| Product | Description | |
|---|---|---|
| 17-Hydroxyprogesterone Trifluoroacetate | 17-Hydroxyprogesterone Trifluoroacetate is an analog of 17-hydroxy-progesterone (H952330), a metabolite of Progesterone (P755900). Group: Biochemicals. Grades: Highly Purified. CAS No. 560-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H29F3O4, Molecular Weight: 426.47. US Biological Life Sciences. |  Worldwide |
| 17-Hydroxy sprengerinin C | 17-Hydroxy sprengerinin C. Group: Biochemicals. CAS No. 1029017-75-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 17-Iodo-3-O-methyl estratetraenol | 17-Iodo-3-O-methyl estratetraenol. Group: Biochemicals. Alternative Names: 17-Iodo-3-methoxy-estra-1,3,5(10),16-tetraene. Grades: Highly Purified. CAS No. 105644-55-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H23IO. US Biological Life Sciences. | Worldwide |
| 17-Iodo-3-O-methyl Estratetraenol-d5 | Labeled 17-Epiestriol intermediate. Group: Biochemicals. Alternative Names: 17-Iodo-3-methoxy-estra-1,3,5(10),16-tetraene-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Keto Flumethasone | 17-Keto Flumethasone is a derivative of Flumethasone (F455000) which is a glucocorticoid with anti-inflammatory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 25256-97-7. Pack Sizes: 100mg, 1g. Molecular Formula: C20H24F2O3, Molecular Weight: 350.4. US Biological Life Sciences. | Worldwide |
| 17-Keto Flumethasone-d3 | 17-Keto Flumethasone-d3 is labelled 17-Keto Flumethasone (K188850) which is a derivative of Flumethasone (F455000) which is a glucocorticoid with anti-inflammatory activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H21D3F2O3, Molecular Weight: 353.42. US Biological Life Sciences. | Worldwide |
| 17-Methoxycarbonyl Loteprednol | 17-Methoxycarbonyl Loteprednol. Group: Biochemicals. Alternative Names: 11-Hydroxy-17-[(Methoxycarbonyl)oxy]-3-oxo-androsta-1,4-diene-17-carboxylic Acid Chloromethyl Ester. Grades: Highly Purified. CAS No. 265651-89-6. Pack Sizes: 100mg. Molecular Formula: C23H29ClO7, Molecular Weight: 452.93. US Biological Life Sciences. | Worldwide |
| 17-Methoxycarbonyl Loteprednol-d3 | 17-Methoxycarbonyl Loteprednol-d3. Group: Biochemicals. Alternative Names: 11-hydroxy-17-[(Methoxycarbonyl)oxy]-3-oxo-androsta-1,4-diene-17-carboxylic Acid Chloromethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H26D3ClO7, Molecular Weight: 455.94. US Biological Life Sciences. | Worldwide |
| 17-Methyl-4-androstene-3a,17a-diol | 17-Methyl-4-androstene-3a,17a-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 897950-19-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 17-Methylene-4-androsten-3-one | 17-Methylene-4-androsten-3-one. Group: Biochemicals. Alternative Names: 17-Methylene-androst-4-en-3-one. Grades: Highly Purified. CAS No. 846-45-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28O. US Biological Life Sciences. | Worldwide |
| 17-Methylestra-3,5-diene-3,17b-diol diacetate | 17-Methylestra-3,5-diene-3,17b-diol diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 95564-05-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32O4. US Biological Life Sciences. | Worldwide |
| 17-Methyltestosterone | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H30O2. CAS No. 58-18-4. Prepack ID 49273437-5g. Molecular Weight 302.45. See USA prepack pricing. |  |
| 17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride | 17-DMAG is an analogue of Gelamycin and 17- (Allylamino) geldanamycin. 17-DMAG acts as a Hsp90 inhibitor and displays more potent antitumor activity than 17-AAG. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- [ [2- (dimethylamino) ethyl] amino] geldanamycin Hydrochloride; 17-N- (2-Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride; 17-[2- (Dimethylamino) ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,7-Naphthyridin-4(1H)-one | 1,7-Naphthyridin-4(1H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 60122-51-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 1,7-Naphthyridin-8-amine | 1g Pack Size. Group: Amines, Research Organics & Inorganics. Formula: C8H7N3. CAS No. 17965-82-1. Prepack ID 90027766-1g. Molecular Weight 145.17. See USA prepack pricing. | |
| 1,7-Naphthyridine | 1,7-Naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 253-69-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(7-Nonadecenyl)naphthalene | 1-(7-Nonadecenyl)naphthalene. Product ID: ACMA00009150. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 17-Norkaur-15-en-3-one, 6-hydroxy-13-(hydroxymethyl)-, (6β,8β,13β)- | 17-Norkaur-15-en-3-one, 6-hydroxy-13-(hydroxymethyl)-, (6β,8β,13β)-. Alternative Names: 6β,17-Dihydroxybeyer-15-en-3-one. CAS No. 37589-85-8. Molecular formula: C20H30O3. Mole weight: 318.45. |  |
| 17-Norkauran-16-one, 18-hydroxy-, (4α)-(±)- | 17-Norkauran-16-one, 18-hydroxy-, (4α)-(±)-. Alternative Names: 17-Norkauran-16-one, 18-hydroxy-, (±)- (8CI); 1H-2,10a-Ethanophenanthrene, 17-norkauran-16-one deriv. CAS No. 18317-15-2. Molecular formula: C19H30O2. Mole weight: 290.44. | |
| 17-Norkauran-16-one, 3β,18-dihydroxy-, diacetate | 17-Norkauran-16-one, 3β,18-dihydroxy-, diacetate. Alternative Names: 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-, (-)-. Alternative Names: 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. Alternative Names: (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)-. Alternative Names: 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)-. Alternative Names: 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 (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. Alternative Names: 17-Desmethylgeldanamycin; Des-O-methylgeldanamycin; 17-Des-O-methylgeldanamycin. CAS No. 52762-28-4. Molecular formula: C28H38N2O9. Mole weight: 546.61. | |
| 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-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. Alternative Names: Alkynyl Stearic Acid;17-Octadecynoic acid. Grades: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 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-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 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 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 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 Betamethasone | 17-Oxo Betamethasone is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Uses: A metabolite of betamethasone. Alternative Names: 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. Grades: 95%. CAS No. 3109-1-1. Molecular formula: C20H25FO3. Mole weight: 332.41. | |
| 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. 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-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. Alternative Names: 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-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-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-PGF2alpha amide | 17-phenyl-trinor-PGF2alpha amide. Alternative Names: 17-phenyl-trinor-PGF2α amide; 17-Phenyl trinor prostaglandin F2alpha amide; 17-Phenyl trinor prostaglandin F2α amide; Bimatoprost amide; N-Desethyl Bimatoprost. CAS No. 155205-89-3. Molecular formula: C23H33NO4. Mole weight: 387.52. | |
| 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 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 |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. 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; [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. Grades: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 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 |
| 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)-HDHA | Docosahexaenoic acid is a component of phospholipid membranes and the myelin sheath. It is the most abundant PUFA found in the brain and localized predominantly to the gray matter. DHA exhibits various physiological processes such as regulating signal transduction pathways, neurotransmission, production of neurons and formation of myelin sheath around the axon. Alternative Names: 17(S)-hydroxy Docosahexaenoic acid; 17(S)-HDoHE; 17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid; 17S-hydroxy DHA. Grades: >99%. CAS No. 92693-03-3. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| 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)-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- ( (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 PE | Phosphatidylethanolamine (PE) is a phospholipid in all living organism. Alternative Names: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; SOPE(18:0/18:1(9Z)); PE(18:0/18:1(9Z)). Grades: ≥95%. CAS No. 6418-95-7. Molecular formula: C41H80NO8P. Mole weight: 746.05. | |
| 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. | |
| 18:0-18:1 PS (sodium salt) | 18:0-18:1 PS is a lipid that may be used in the assembly of supported lipid bilayers in a continuous nanoshell. Alternative Names: 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt); PS(18:0/18:1(9Z)) (sodium salt); (2S,8R)-5-Oxide-2-amino-5-hydroxy-11-oxo-8-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-4,6,10-Trioxa-5-phosphaoctacosanoic Acid Sodium Salt. Grades: >99%. CAS No. 321883-23-2. Molecular formula: C42H79NNaO10P. Mole weight: 812.04. | |
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