American Chemical Suppliers
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Product | Description | |
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17-O-Trimethylsilyl 6,7-Dehydro Norethindrone Quick inquiry Where to buy Suppliers range | 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 6,7-Dehydro Norethindrone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Trimethylsilylnorethindrone Quick inquiry Where to buy Suppliers range | 17-O-Trimethylsilylnorethindrone. Group: Organosilicone. Alternative Names: (17A)-17-[(Trimethylsilyl)Oxy]-19-Rpregn-4-En-20-Yn-3-One;17-(Trimethylsiloxy)-19-R-17A-Pregn-4-En-20-Yn-3-One. CAS No. 28426-43-9. Molecular formula: C23H34O2Si. Mole weight: 370.6 g/mol. | |
17-O-Trimethylsilyl Norethindrone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 17-Oxo Dexamethasone. Group: Main Products. 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. | |
17-Oxo Dexamethasone Quick inquiry Where to buy Suppliers range | . 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-Oxospartein Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 17-Pa. Group: Heterocyclic Organic Compound. Alternative Names: 17-PA; 2-BFI hydrochloride. Grades: >99 %. CAS No. 694438-95-4. Molecular formula: C25H34O. Mole weight: C25H34O. IUPAC Name: 17-Phenyl-(3α,5α)-androst-16-en-3-ol. Exact Mass: 350.26100. EC Number: 257-139-7. Boiling Point: 472.9ºC at 760 mmHg. Flash Point: 197.4ºC. Density: 1.073g/cm3. SMILES: CCCC1OC2CC3C4CCC5=CC (=O)C=CC5 (C4C (CC3 (C2 (O1)C (=O)CO)C)O)C. InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N. | |
17-PA Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-18,19,20-trinor-PGF2α 1,15-Lactone Quick inquiry Where to buy Suppliers range | 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 trinor pgf2alpha-ipr Quick inquiry Where to buy Suppliers range | 17-Phenyl trinor pgf2alpha-ipr. Group: Heterocyclic Organic Compound. Alternative Names: 17-phenyl-18,19,20-trinor-prostaglandinf2alpha-1-isopropylester;9ALPHA,11ALPHA,15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER;17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ISOPROPYL ESTER;17-PHENYL TRINOR PGF2ALPHA-IPR. CAS No. 130209-76-6. Product ID: ACM130209766. Molecular formula: C26H38O5. Mole weight: 430.58. | |
17-Phenyl trinor prostaglandin E2 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 f2alpha Quick inquiry Where to buy Suppliers range | 17-Phenyl trinor prostaglandin f2alpha. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA-15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA;BIMATOPROST(TM) (FREE ACID);17-phenyl-18,19,20-trinorprostaglandin F2 alpha;(5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(1E,3S)-3-hydroxy-5-. CAS No. 38344-08-0. Product ID: ACM38344080. Molecular formula: C23H32O5. Mole weight: 388.5. Appearance: A crystalline solid. | |
17-Phenyl trinor prostaglandin F2α 1,15-lactone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1-[((7R)-7-Amino-4-carboxy-3,4-didehydrocepham-3-yl)methyl]-1H-imidazo[1,2-b]pyridazin-4-ium iodide Quick inquiry Where to buy Suppliers range | 1-[((7R)-7-Amino-4-carboxy-3,4-didehydrocepham-3-yl)methyl]-1H-imidazo[1,2-b]pyridazin-4-ium iodide. Group: Heterocyclic Organic Compound. Alternative Names: 1-[((7R)-7-AMINO-4-CARBOXY-3,4-DIDEHYDROCEPHAM-3-YL)METHYL]-1H-IMIDAZO[1,2-B]PYRIDAZIN-4-IUM IODIDE;1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]imidazo[1,2-b]pyridazinium iodide;1-[((7R)-7-aMino-4-carboxy-3,4-didehydrochephaM-3-yl)Methyl]-1H-iMidazo[1,2-b] pyridazin-4-iuM Iodide;(6R,7R)-7-AMino-3-(iMidazo[1,2-b]pyridazin-1(5H)-ylMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydroiodide;(6R,7R)-7-Amino-3-(imidazo[1,2-b]pyridazin-1(5H)-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-. CAS No. 197897-11-3. Molecular formula: C14H16IN5O3S. Mole weight: 461.27801. | |
17R-Drospirenone Quick inquiry Where to buy Suppliers range | 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 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(R)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid Quick inquiry Where to buy Suppliers range | 17(R)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid. Alternative Names: 17(R)-HDHA. Grades: 98%+. Product ID: ACM155976537-1. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
17(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 17(R)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 17(R)-HETE. Grades: 98%+. Product ID: ACM183509242. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
17(R)-Resolvin D1 Quick inquiry Where to buy Suppliers range | 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 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. | |
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)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid Quick inquiry Where to buy Suppliers range | 17(S)-hydroxy-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid. Alternative Names: 17(S)-HDHA. Grades: 98%+. Product ID: ACM92693033. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
17(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 17(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid. Alternative Names: 17(S)-HETE. Grades: 98%+. Product ID: ACM183509253-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
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) Quick inquiry Where to buy Suppliers range | 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-Trifluoromethylphenyl trinor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
17(Z)-Hexacosenoic acid Quick inquiry Where to buy Suppliers range | 17(Z)-Hexacosenoic acid. Alternative Names: 17-cis-Hexacosenoic acid; cis-17-Hexacosenoic acid, Ximenic acid. Grades: 98%+. Product ID: ACM66274439. Molecular formula: C26H50O2. Mole weight: 394.67. Storage: Freezer. | |
18:0(2R-OH) Sulfo GalCer Ammonium salt Quick inquiry Where to buy Suppliers range | 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 Ammonium salt Quick inquiry Where to buy Suppliers range | 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 Diether PC:Chol (70:30) Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
18:0 Diether PC Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
18:0 PA (sodium salt) Quick inquiry Where to buy Suppliers range | 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. | |
18,19-Dehydrobuprenorphine Quick inquiry Where to buy Suppliers range | An analogue of Buprenorphine (B689570) which displays high affinity and selectivity for μ-opioid receptors. It acts as an antinociceptive agent and potent analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 155203-05-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H39NO4. US Biological Life Sciences. | Worldwide |
18:1 Cardiolipin (TOCL) Liposomes Quick inquiry Where to buy Suppliers range | Cardiolipin is an essential phospholipid. It is the only known dimeric phospholipid, and its unique structure plays a major role in maintaining the function of membrane-associated proteins in the mitochondria. Cardiolipin is negatively charged in physiological pH. The studies of pharmacological, toxicological, and therapeutic effects have shown that the incorporation of doxorubicin in cardiolipin liposomes improved the antitumor activity of doxorubicin. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
18:1 Diether PC:Chol (70:30) Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
18:1 Diether PC Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
18:1 PA (sodium salt) Quick inquiry Where to buy Suppliers range | DOPA (1,2-dioleoyl-sn-glycero-3-phosphate) is an anionic lipid. Uses: Dopa may be used as a component in liposomes/lipid bilayers, and an activator of multiple pkc isotypes. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); DOPA-Na; 1,2-Dioleoyl-sn-glycero-3-PA. Grades: 98%. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 723.95. | |
182FM Stainless Steel Quick inquiry Where to buy Suppliers range | 182FM Stainless Steel. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS004004. Shipping: Room Temperature. | |
1.8/4-Low Alloy Steel, chips Quick inquiry Where to buy Suppliers range | 1.8/4-Low Alloy Steel, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003923. Shipping: Room Temperature. | |
187-1, N-WASP inhibitor Quick inquiry Where to buy Suppliers range | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Synonyms: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grades: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
187-1, N-WASP inhibitor Quick inquiry Where to buy Suppliers range | Inhibits neural Wiskott-Aldrich syndrome protein (N-WASP) by stabilizing the autoinhibited state of the protein. Blocks phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly (IC50 ~ 2 uM) but does not directly inhibit actin polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 380488-27-7. Pack Sizes: 1mg. Molecular Formula: C96H122N18O16, Sequence: US Biological Life Sciences. | Worldwide |
187-1, N-WASP inhibitor Quick inquiry Where to buy Suppliers range | Acts as inhibitor of neural Wiskott-Aldrich syndrome protein (N-WASP) by stabilizing the autoinhibited state of the protein. It inhibits actin assembly stimulated by phosphatidylinositol 4,5-bisphosphate (pip2), but does not directly inhibit actin. Uses: Peptide Inhibitors. CAS No. 380488-27-7. Product ID: R0915. | |
18,8 μm Ni-P on Fe (nominal 6 % P) Quick inquiry Where to buy Suppliers range | 18,8 μm Ni-P on Fe (nominal 6 % P). Uses: For analytical and research use. Group: Metal alloys. Catalog: APS004003. Shipping: Room Temperature. | |
1.8928-Low sulfur steel-chips Quick inquiry Where to buy Suppliers range | 1.8928-Low sulfur steel-chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003924. Shipping: Room Temperature. | |
1.8928-Low sulfur steel-disc Quick inquiry Where to buy Suppliers range | 1.8928-Low sulfur steel-disc. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003925. Shipping: Room Temperature. | |
18A-Haloforms and chlorinated solvents Quick inquiry Where to buy Suppliers range | 18A-Haloforms and chlorinated solvents. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004005. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. | |
18α-Glycyrrhetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 18α-Glycyrrhetic Acid Methyl Ester is an intermediate in synthesizing 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide (G735155), a metabolite of 18α-Glycyrrhetinic Acid (G735005), an anti-inflammatory which also rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 5092-1-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O4. US Biological Life Sciences. | Worldwide |
18alpha-Glycyrrhetinic acid Quick inquiry Where to buy Suppliers range | 18alpha-Glycyrrhetinic acid. Group: Biobased Products. Alternative Names: 3-beta-Hydroxy-11-oxo-18-alpha-olean-12-en-30-oicacid. Grades: 98%. CAS No. 1449-05-4. Product ID: BBC1449054. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (2S, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bS)-10-hydroxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-dodecahydro-1H-picene-2-carboxylic acid. Appearance: White powder. Density: 0.997 g/ml. SMILES: C[C@]12CC[C@] (C[C@@H]1C3=CC (=O)[C@@H]4[C@]5 (CC[C@@H] (C ([C@@H]5CC[C@]4 ([C@@]3 (CC2)C)C) (C)C)O)C) (C)C (=O)O. | |
18α-Glycyrrhetinic Acid Quick inquiry Where to buy Suppliers range | 18α-Glycyrrhetinic Acid rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 1449-05-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H46O4. US Biological Life Sciences. | Worldwide |
18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide Quick inquiry Where to buy Suppliers range | 18α-Glycyrrhetinic Acid 3-O- β-D-Glucuronide is a metabolite of 18α-Glycyrrhetinic Acid (G735005), an anti-inflammatory which also rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 400870-85-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H54O10. US Biological Life Sciences. | Worldwide |