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| Product | Description | |
|---|---|---|
| 1,5-Pentanediol | Pentane-1,5-diol, Pentamethylene glycol. CAS No. 111-29-5. Product ID: 8-04957. Molecular formula: C5H12O2. Mole weight: Fw104.15. Properties: Cisatracurium besylate intermediate. |  |
| 1,5-Pentanediol | Liquid. Group: Polymers. Product ID: pentane-1,5-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. C(CCO)CCO. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. ALQSHHUCVQOPAS-UHFFFAOYSA-N. |  |
| 1,5-Pentanediol | Liquid. Group: Monomers. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Product ID: Pentane-1,5-diol. Molecular formula: 104.15. Mole weight: C5H12O2. C(CCO)CCO. ALQSHHUCVQOPAS-UHFFFAOYSA-N. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. 99%. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. |  Worldwide |
| 1,5-Pentanediol 98+% (GC) | 1,5-Pentanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 111-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol dimethacrylate | 1,5-Pentanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-PENTANEDIOL DIMETHACRYLATE;1,5-PENTAMETHYLENE GLYCOL DIMETHACRYLATE;2-propenoicacid,2-methyl-,1,5-pentanediylester;1,5-pentanediyl bismethacrylate;1,5-Pentylene dimethacrylate;Bismethacrylic acid pentane-1,5-diyl ester;Dimethacrylic acid 1,5-pentaned. Product Category: Polymer/Macromolecule. CAS No. 13675-34-8. Molecular formula: [H2C=C(CH3)CO2CH2CH2]2_CH2. Mole weight: 240.3. Density: 1.001g/cm³. Product ID: ACM13675348. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Synonyms: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. |  |
| 1,5-pentanediyl bismethacrylate | 1,5-pentanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate. Product Category: Acrylate Monomers. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.3 g/mol. Purity: 0.95. Product ID: ACM-MO-13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanediyl Bismethane thiosulfonate (MTS-5-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-5-MTS; Methanesulfonothioic Acid S,S-1,5-Pentanediyl Ester; Preparation 335. Grades: Highly Purified. CAS No. 56-00-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??O?S?, Molecular Weight: 292.46. US Biological Life Sciences. | Worldwide |
| 1,5-Pentylenediphosphonic Acid | 1,5-Pentylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 1,5-Pentylenediphosphonic Acid, ≥98% | 1,5-Pentylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 15-PGDH Inhibitor (5- (4- (2-Cyclohexylethoxy) -3-methoxybenzylidene) thiazolidine-2, 4-dione) | A cell-permeable, thiazolidinedione derivative that acts as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor (IC50=25nM). It is shown to increase PGE2 levels in IL-1b-stimulated A549 cells, dose-dependently, in the range of 0-20uM, and elicits cochlear blood flow (CBF) increase by 15% and 55% when applied intravenously to 250g guinea pigs at 10ug and 20ug respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 15-Phenylpentadecanoic acid methyl ester | 15-Phenylpentadecanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 15-PHENYLPENTADECANOATE;15-PHENYL-PENTADECANECARBOXYLIC ACID METHYL ESTER;15-Phenylpentadecanoicacidmethylester;15-PhenylpentadecaneSremethylester. Product Category: Heterocyclic Organic Compound. CAS No. 88336-99-6. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 0.96. IUPACName: methyl 15-phenylpentadecanoate. Canonical SMILES: COC(=O)CCCCCCCCCCCCCCC1=CC=CC=C1. Density: 0.931g/cm³. Product ID: ACM88336996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosyla. Enzyme Commission Number: EC 5.3.1.16. CAS No. 37318-43-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5457; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase; EC 5.3.1.16; 37318-43-7; N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide aldose-ketose-isomerase. Cat No: EXWM-5457. |  |
| 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane | 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 651005-92-4. Molecular formula: C12H20N4. Mole weight: 220.31. Product ID: ACM651005924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanone | 1-(5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanone is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H18N2O3S. US Biological Life Sciences. | Worldwide |
| 15(R)-15-Methyl prostaglandin D2 | 15(R)-15-Methyl PGD2 is a selective, potent agonist for the CRTH2/DP2 receptor. Synonyms: 15(R)-15-methyl PGD2; 15(R)-15-methyl Prostaglandin D2. Grades: ≥95%. CAS No. 210978-26-0. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| 15(R)-17-Phenyl trinor prostaglandin F2α | 15(R)-17-Phenyl trinor prostaglandin F2α is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: 15-epi Bimatoprost; 15(R)-Bimatoprost; 15(R)-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 41639-71-8. Molecular formula: C23H32O5. Mole weight: 388.5. | |
| 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester | 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 value for the free acid forms of 15(R)-17-phenyl trinor PGF2α wa determined to be 30 nM in a FP receptor binding assay using the cat iris sphincter muscle. Synonyms: 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; 15-epi Bimatoprost isopropylester; 15(R)-Bimatoprost isopropyl ester; 15(R)-17-phenyl trinor PGF2α isopropyl ester; Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-. Grades: 98%. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
| 15(R)-Carboprost | 15(R)-Carboprost is the 15(R)-isomer of Carboprost (C177580) and was shown to have antifertility activity in hamsters. Group: Biochemicals. Grades: Highly Purified. CAS No. 35864-81-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H36O5, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 15(R)-HETE | 15(R)-HETE is an isomer of 15-HETE. 15-HETE is a lipid mediator derived from arachidonic acid and can be used for the study of asthma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83603-31-0. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113336A. |  |
| 1,5-r-Hexanediol | 1,5-r-Hexanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-R-HEXANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 71401-68-8. Molecular formula: C6H14O2. Mole weight: 118.17. Product ID: ACM71401688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(R)-Prostaglandin D2 | Many of the effects of prostaglandin D2 (PGD2) are transduced via a traditional 7-transmembrane GPCR, the DP1 receptor. 15(R)-15-methyl PGD2 is a surprisingly potent agonist at the DP2 receptor. Synonyms: 15(R)-PGD2; (5Z,9a,13E,15R)-9,15-Dihydroxy-11-oxoprosta-5,13-dien-1-oic acid. Grades: ≥98%. CAS No. 59894-05-2. Molecular formula: C20H32O5. Mole weight: 352.5. | |
| 15(R)-Prostaglandin e1 | 15(R)-Prostaglandin e1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-EPI PGE1;15(R)-PROSTAGLANDIN E1;9-OXO-11ALPHA,15R-DIHYDROXY-PROST-13E-EN-1-OIC ACID;(13E,15R)-11α,15-Dihydroxy-9-oxoprost-13-en-1-oic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM20897910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(R)-Prostaglandin E1 | 15(R)-PGE1 is the unnatural C-15 stereoisomer of PGE1. Synonyms: 15(R)-PGE1; 15-epi PGE1; 15-Epiprostaglandin E1. Grades: ≥95%. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.5. | |
| 15(R)-Prostaglandin F2α | 15(R)-PGF2α is the C-15 epimer of the naturally occurring mammalian autacoid PGF2&alpha. It has only 25% of the potency of PGF2α in hamster antifertility studies, which may be due to reduced affinity for FP receptors. Synonyms: 15-beta PGF2α; Prostaglandin F2α (15 beta epimer); 15-epi-PGF2alpha; 15R-Prostaglandin F2alpha. Grades: >99%. CAS No. 37658-84-7. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 15(R)-trans-Latanoprost (10.0 mg in 1.0 ml methyl acetate) | Grades: > 95%. Molecular formula: C26H40O5. Mole weight: 432.61. | |
| 15(S)-15-methyl Prostaglandin D2 | 15(S)-15-methyl Prostaglandin D2 is a synthetic analog of PGD2. Group: Biochemicals. Grades: Highly Purified. CAS No. 85280-90-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H34O5, Molecular Weight: 366.49. US Biological Life Sciences. | Worldwide |
| 15(S)-15-Methyl prostaglandin d2 | 15(S)-15-Methyl prostaglandin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9ALPHA,15S-DIHYDROXY-11-OXO-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;15(S)-15-METHYL PROSTAGLANDIN D2;(15s)-15-methyl-pgd2;(5z,9-alpha,13e,15s)-9,15-dihydroxy-15-methyl-11-oxoprosta-5,13-dien-1-oica;15-methyl-pgd2;15s)-;prosta-5,13-dien-1-oicacid,9,15-dih. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 85280-90-6. Molecular formula: C21H34O5. Mole weight: 366.49. Product ID: ACM85280906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-Fluprostenol | 15(S)-fluprostenol is less active as an FP agonist than 15(R)-fluprostenol. Synonyms: 16-(3-(Trifluoromethyl)phenoxy)-17,18,19,20-tetranor-2,3-cis-didehydro-pgf1-alpha; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 54276-24-3. Molecular formula: C23H29F3O6. Mole weight: 458.5. | |
| 15(S)-HEDE | 15(S)-HEDE has been identified in psoriatic skin scale extracts (undetermined 15-OH stereochemistry) and inhibits 5-LO (5-lipoxygenase) with an IC50 of 26 μM. Synonyms: (15S)-15-hydroxyicosa-11,13-dienoic acid. Grades: ≥98%. CAS No. 92693-04-4. Molecular formula: C20H36O3. Mole weight: 324.5. | |
| 15(S)-HEPE | 15(S)-HEPE is a polyunsaturated fatty acid that is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. Synonyms: 15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid. Grades: ≥95%. CAS No. 86282-92-0. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 15(S)-HEPE | 15(S)-HEPE is a monohydroxy fatty acid. 15(S)-HEPE is biosynthesized from eicosapentaenoic acid by 15-lipoxygenase (15-LO). Serum levels of 15(S)-HEPE are elevated in patients with asthma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15(S)-hydroxy-Eicosapentaenoic acid; 15(S)-hydroxy EPA. CAS No. 86282-92-0. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol); 50 μg (314.02 μM * 500 μL in Ethanol). Product ID: HY-130675A. | |
| 15(S)-Hete | 15(S)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoic acid; (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 54845-95-3. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.99. IUPACName: (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Canonical SMILES: CCCCC[C@@H](/C=C/C=C\\C/C=C\\C/C=C\\CCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM54845953. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12(S)-HETE. | |
| 15(S)-HETE | 15(S)-HETE is an arachidonic acid metabolite with immunosuppressive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54845-95-3. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 15(S)-HETE | 15(S)-HETE is an endogenous metabolite present in Urine that can be used for the research of Zellweger Syndrome [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 54845-95-3. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113336. | |
| 15(S)-HETE-d8 | 15(S)-HETE-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15S-Hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-D8. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 84807-87-4. Molecular formula: C20H24D8O3. Mole weight: 328.5. IUPACName: (5Z,8Z,11Z,13E,15S)-5,6,8,9,11,12,14,15-octadeuterio-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Product ID: ACM84807874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-HETE-d8 | 15(S)-HETE-d8 is an internal standard for the quantification of 15(S)-HETE. Group: Biochemicals. Grades: Highly Purified. CAS No. 84807-87-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H24D8O3, Molecular Weight: 328.52. US Biological Life Sciences. | Worldwide |
| 15(S)-HETE ethanolamide | Arachidonoyl ethanolamide (AEA) was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as THC. 15(S)-HETE ethanolamide is less potent than AEA at the CB1 receptor (Ki of 600 versus 90 nM). 15(S)-HETE ethanolamide also inhibits fatty acid amide hydrolase. Synonyms: 15(S)-hydroxy-N-(2-hydroxyethyl)-5Z,8Z,11Z,13E-eicosatetraenamide; 15(S)-HAEA. Grades: >98%. CAS No. 161744-53-2. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
| 15(S)-Hetre | 15(S)-Hetre. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-HETRE;15S-HYDROXY-8Z,11Z,13E-EICOSATRIENOIC ACID;15(S)-HYDROXYEICOSA-8Z, 11Z, 13E-TRIENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 92693-02-2. Molecular formula: C20H34O3. Mole weight: 322.48. Product ID: ACM92693022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15S-HETrE. | |
| 15(S)-HETrE | 15(S)-HETrE is the hydroxy-trienoic acid resulting from 15-lipoxygenation of DGLA. It is an inhibitor of 5-LO in human PMNL with an IC50 value of 4.6 μM. Synonyms: (15S)-15-hydroxyicosa-8,11,13-trienoic acid. Grades: ≥98%. CAS No. 92693-02-2. Molecular formula: C20H34O3. Mole weight: 322.5. | |
| 15(S)-HpETE | 15(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 15-lipoxygenase (15-LO) on arachidonic acid. Synonyms: (S)-15-hpete; 15-Hydroperoxyicosatetraenoate; 15-Hydroperoxyeicosatetraenoate. Grades: ≥98%. CAS No. 70981-96-3. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 15(S)-HPETE | 15(S)-HPETE is a primary metabolite of arachidonic acid shown to inhibit arachidonic acid induced platelet aggregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 70981-96-3. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 15(S)-HPETE | 15(S)-HPETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 15-lipoxygenase (15-LO) on arachidonic acid. It is either metabolized to 14,15-leukotriene A41 or reduced to 15(S)-HETE by peroxidases.2,1 15(S)-HpETE mediates a number of biological functions including the induction of c-fos and c-jun, and activation of AP-1.3 15(S)-HpETE inhibits prostacyclin synthesis in porcine aortic microsomes and bovine endothelial cells, and can cause the suicide inactivation of porcine 12-LO. Uses: Scientific research. Group: Signaling pathways. CAS No. 70981-96-3. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113438. | |
| 15(S)-Latanoprost | An impurity of Latanoprost, a medication used to treat glaucoma and ocular hypertension. Synonyms: (15S)-Latanoprost; Latanoprost USP Related Compound B. Grades: > 95%. CAS No. 145773-22-4. Molecular formula: C26H40O5. Mole weight: 432.61. | |
| 1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)piperazine | 1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)piperazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 562858-09-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Trifluoromethyl-[1,3,4]Thiadiazol-2-Yl)-Piperazine | 1-(5-Trifluoromethyl-[1,3,4]Thiadiazol-2-Yl)-Piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 562858-09-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[5-(Trifluoromethyl)pyrid-2-yl]piperazine 99+% | 1-[5-(Trifluoromethyl)pyrid-2-yl]piperazine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 132834-58-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[(5-Trimethylsilyl)oxy-2-pyrimidinyl]-4-piperidinepropanol | 1-[(5-Trimethylsilyl)oxy-2-pyrimidinyl]-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H27N3O2Si, Molecular Weight: 309.48. US Biological Life Sciences. | Worldwide |
| 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate | 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-05-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate 98+% (HPLC) | 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 16:0-18:0-16:0 TG-d5 | 16:0-18:0-16:0 TG-d 5 is deuterium labeled 16:0-18:0-16:0 TG. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 944709-25-5. Pack Sizes: 1 mg. Product ID: HY-146914S. | |
| 16:0-18:0(4,5-dibromo) PC | 16:0-18:0(4,5-dibromo) PC. Group: Others. Purity: >99%. Mole weight: 919.884. 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; 16:0-18:0(4,5-dibromo) PC; 1-Palmitoyl-2-stearoyl(4,5)dibromo-sn-glycero-3-phosphocholine. Cat No: NSMZ-123. | |
| 16:0-18:1 Diether PC | 16:0-18:1 Diether PC. Group: Others. Purity: >99%. Mole weight: 732109. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine; 16:0-18:1 Diether PC. Cat No: PHOZ-035. | |
| 16:0-18:1 Diether PE | 16:0-18:1 Diether PE. Group: Others. Purity: >99%. Mole weight: 681.029. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine; 16:0-18:1 Diether PE. Cat No: PHOZ-037. | |
| 16:0-18:1 Diether PG | 16:0-18:1 Diether PG. Group: Others. Purity: >99%. Mole weight: 738.071. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (ammonium salt); 16:0-18:1 Diether PG. Cat No: PHOZ-036. | |
| 16:0-18:1 PE-d31 | 16:0-18:1 PE-d 31 is deuterium labeled 16:0-18:1 PE. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 326495-44-7. Pack Sizes: 1 mg. Product ID: HY-146882S. | |
| 16:0-18:1 PI(4)P | 16:0-18:1 PI(4)P. Group: Others. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 16:0-18:1 PI(4)P. Cat No: PHOZ-060. | |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
| 16:0-18:1 PS-d31 sodium | 16:0-18:1 PS-d 31 (sodium) is deuterium labeled 16:0-18:1 PS (sodium). Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 327178-96-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-146885S. | |
| 16:0-20:4 PE-N-20:4 | 16:0-20:4 PE-N-20:4. Group: Others. Purity: >99%. Mole weight: 1043.484. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0-20:4 PE-N-20:4; 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). Cat No: FLBZ-008. | |
| 16:0 3-deoxy-C1P | 16:0 3-deoxy-C1P. Group: Others. Synonyms: N-hexadecanoyl-3-deoxysphingosine-1-phosphate (ammonium salt). Purity: >99%. Mole weight: 618.912. Stability: 1 Year. Storage: -20°C. N-hexadecanoyl-3-deoxysphingosine-1-phosphate (ammonium salt); 16:0 3-deoxy-C1P; N-palmitoyl-3-deoxy-ceramide-1-phosphate (ammonium salt). Cat No: SPHZ-132. | |
| 16:0 Azidocaproyl PE | 16:0 Azidocaproyl PE. Group: Others. Purity: >99%. Mole weight: 848.145. 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; 16:0 Azidocaproyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-azidohexanoyl) (ammonium salt). Cat No: NSMZ-087. | |
| 16:0 Azido Coenzyme A Ammonium salt | 16:0 Azido Coenzyme A Ammonium salt is a biochemical reagent mostly used in research related to lipid metabolism and protein modification studies. This product can also help to investigate possible new treatment approaches for metabolic disorders or diseases. Synonyms: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
| 16:0-C4 DNP Cap PE | 16:0-C4 DNP Cap PE. Group: Others. Synonyms: PED6. Purity: >99%. Mole weight: 1065.983. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PED6; 16:0-C4 DNP Cap PE; 1-Palmitoyl-2-[4-(Dipyrrometheneboron Difluoride)butanoyl]-sn-glycero-3-phosphoethanolamine-N-((6-(2,4-Dinitrophenyl)amino)hexanoyl) (ammonium salt). Cat No: FLBZ-144. | |
| 16:0 Cholesterol | 16:0 Cholesterol. Group: Others. Purity: >99%. Mole weight: 815.02. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0 Cholesterol; 23-(Dipyrrometheneboron difluoride)-24-norcholesteryl palmitate. Cat No: FLBZ-185. | |
| 16:0 EPC chloride | 16:0 EPC chloride, a P-O-ethyl derivative, is a saturated cationic lipid. 16:0 EPC chloride can serve as a DNA and RNA transfecting agent. 16:0 EPC chloride can be used as a co-adjuvant for preparing vaccines and promote drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 328250-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144016. | |
| 16:0 Folate Cap PE | 16:0 Folate Cap PE. Group: Others. Purity: >99%. Mole weight: 1272.484. 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; 16:0 Folate Cap PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-((folate)amino)hexanoyl) (sodium salt). Cat No: NSMZ-053. | |
| 16:0 hexynoyl PE | 16:0 hexynoyl PE. Group: Others. Purity: >99%. Mole weight: 803.116. 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; 16:0 hexynoyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(5-hexynoyl) (ammonium salt). Cat No: NSMZ-090. | |
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