A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:7,8-Diepoxyoctane. Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2426075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,7,8-DIEPOXYOCTANE. |  |
| 1,7-Octadiyne | 1,7-Octadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 871-84-1. Molecular formula: C8H10. Mole weight: 106.17. Purity: >97.0%(GC). Product ID: ACM871841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,7-Octadiene. | |
| 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 (IC 50 <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. Group: Signaling pathways. CAS No. 34450-18-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101016. |  |
| 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-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. 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 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-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-1-propynyl-3-hydroxy)-6 β,7 β:15 β,16 β-dimethyleneandrostan-3 β,5 β,17 β-triol | Intermediate in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -17- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propyn-1-yl]octadecahydro-10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 1248589-64-1. Pack Sizes: 10mg. 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-tert-Butyldimethylsilyl 5,14-Androstadiene-3 β,17 β-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: 17-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5, 14-androstadiene-3 β,17 β-diol. Grades: Highly Purified. CAS No. 61252-32-2. Pack Sizes: 10mg. 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. Grades: 98%. CAS No. 300542-58-9. Molecular formula: C23H32O2Si. Mole weight: 368.58. | |
| 17-O-Trimethylsilyl mestanolone | 17-O-Trimethylsilyl mestanolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5α,17β)-17-Methyl-17-[(trimethylsilyl)oxy]androstan-3-one. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 145760-86-7. Molecular formula: C23H40O2Si. Mole weight: 376.65. Purity: 0.96. IUPACName: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-17-trimethylsilyloxy-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4(C)O[Si](C)(C)C)C. Product ID: ACM145760867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 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 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-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-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. Grades: ≥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. Grades: ≥95%. CAS No. 1233715-33-7. Molecular formula: C22H32O3. Mole weight: 344.5. | |
| 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 | . 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. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C20H25FO3. Mole weight: 332.42. Product ID: ACM1880611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Oxospartein | 17-Oxospartein. Group: Biochemicals. Grades: Highly Purified. CAS No. 489-72-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H24N2O. US Biological Life Sciences. | Worldwide |
| 17-PA | 17-PA is an antagonist of neurosteroid GABA potentiation. It can selectively reduce the effects of 5α-reduced steroids compared to 5β-reduced steroids. Synonyms: 17-PA; 17 PA; 17PA; 17-Phenyl-(3α,5α)-androst-16-en-3-ol. Grades: ≥99% by HPLC. CAS No. 694438-95-4. Molecular formula: C25H34O. Mole weight: 350.54. | |
| 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 PGF2&alpha. Synonyms: 17-phenoxy trinor PGF2&alpha. Grades: >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-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is an impurity of Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H30O4, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 17-Phenyl trinor PGF2α isopropyl ester | 17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost.1 The N-ethyl amide prostaglandin prodrugs are converted to the active free acid more slowly than the analogous prostaglandin ester prodrugs such as latanoprost.2 This product is the isopropyl ester of the free acid prostaglandin which corresponds to Bimatoprost. The free acid, 17-phenyl trinor PGF2α, is a potent FP receptor agonist.3 In human and animal models of glaucoma, FP receptor agonist activity corresponds very closely with intraocular hypotensive activity. The 17-phenyl trinor PGF2α isopropyl ester derivative is examined for IOP-lowering activity during the development of latanoprost.4 At the dose of 3 μg/eye in the monkey, 17-phenyl trinor PGF2α isopropyl ester is the most potent analog tested in reducing IOP, lowering the IOP 1.3 mm Hg below the level achieved by latanoprost. However, this derivative is also significantly more irritating to the eye than latanoprost. Uses: Scientific research. Group: Signaling pathways. CAS No. 130209-76-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116161A. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: > 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 |
| 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. Grades: ≥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. Grades: ≥98%. CAS No. 183509-25-3. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 17ß-Carboxy-17a-formyloxy Dexamethasone (9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo-. -(11ß, 16a, 17a )-androsta-1,4- diene-17-carboxylic Acid) | A metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: 9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo--(11ß, 16a, 17a )-androsta-1,4- diene-17-carboxylic Acid. Grades: Highly Purified. CAS No. 473273-04-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 17-{[(tert-butoxy)carbonyl]amino}-3,6,9,12,15-pentaoxaheptadecanoic acid | 17-{[(tert-butoxy)carbonyl]amino}-3,6,9,12,15-pentaoxaheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Boc-N-amido-PEG5-acetic acid; BocNH-PEG5-CH2COOH; t-Boc-N-Amido-PEG5-CH2COOH. Product Category: PROTAC Library. CAS No. 890152-41-7. Molecular formula: C17H33NO9. Mole weight: 395.4452. IUPACName: 2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR890152417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥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 |
| 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) Gestodene | 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) 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: 25mg, 50mg. Molecular Formula: C27H42O2Si2. 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 sodium | 18:0,18:1 PS sodium is a lipid component of synaptic vesicles and cholesterol, which can be used for metabolic research [1]. Uses: Scientific research. Group: Natural products. CAS No. 321883-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148978. | |
| 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. Grades: >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-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0 mPEG2000 PE sodium | 18:0 mPEG2000 PE sodium can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs). SNALPs represent some of the earliest and best functional siRNA-ABC nanoparticles described [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-mPEG2000 sodium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] sodium. CAS No. 247925-28-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112760. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grades: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. | |
| 18:0 PC (DSPC) | 18:0 PC (DSPC). Uses: Designed for use in research and industrial production. CAS No. 816-94-4. Purity: 0.99. Product ID: ACM816944-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18:0 PE-DTPA (Gd) | 18:0 PE-DTPA (Gd). Group: Others. Synonyms: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd). Purity: >99%. Mole weight: 1311.684. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:0 PE-DTPA (Gd); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-052. | |
| 18:1-12:0 Biotin PA | 18:1-12:0 Biotin PA. Group: Others. Purity: >99%. Mole weight: 877.163. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PA; 1-Oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt). Cat No: NSMZ-127. | |
| 18:1-12:0 Biotin PC | 18:1-12:0 Biotin PC. Group: Others. Synonyms: 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Purity: >99%. Mole weight: 945.28. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PC; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Cat No: NSMZ-119. | |
| 18:1-12:0 Biotin PG | 18:1-12:0 Biotin PG. Group: Others. Purity: >99%. Mole weight: 956.193. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:1-12:0 Biotin PG; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phospho-(1-rac-glycerol) (sodium salt). Cat No: NSMZ-118. | |
| 18:1-18:1-C11 TG | 18:1-18:1-C11 TG. Group: Others. Purity: >99%. Mole weight: 1035.325. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C11 TG; 1,2-Dioleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-sn-glycerol. Cat No: FLBZ-148. | |
| 18:1-18:1-C4 TG | 18:1-18:1-C4 TG. Group: Others. Purity: >99%. Mole weight: 937.139. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C4 TG; 1,2-Dioleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol. Cat No: FLBZ-158. | |
Our database is helping our users find suppliers everyday.
