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| Product | Description | |
|---|---|---|
| 1-octyl-3-methylimidazolium bromide | 1-octyl-3-methylimidazolium bromide. Group: Battery materials. CAS No. 61545-99-1. Product ID: 1-methyl-3-octylimidazol-1-ium; bromide. Molecular formula: 275.23. Mole weight: C12H23N2Br. CCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI=1S/C12H23N2. BrH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. URVSXZLUUCVGQM-UHFFFAOYSA-M. ≥98%. |  |
| 1-octyl-3-methylimidazolium chloride | 1-octyl-3-methylimidazolium chloride. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 64697-40-1. Molecular formula: C12H23N2Cl. Mole weight: 230.78. Purity: ≥98%. Product ID: ACM64697401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-octylimidazolium chloride. |  |
| 1-octyl-3-methylimidazolium dicyanamide | 1-octyl-3-methylimidazolium dicyanamide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 905972-84-1. Molecular formula: C14H23N5. Mole weight: 261.36592. Purity: ≥98%. Product ID: ACM905972841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium hexafluoroantimonate | 1-octyl-3-methylimidazolium hexafluoroantimonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 379712-23-9. Molecular formula: C12H23F6N2Sb. Mole weight: 431.0748. Purity: 98% min. Product ID: ACM379712239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octyl-3-methylimidazolium hexafluorophosphate | 1-Octyl-3-methylimidazolium hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 304680-36-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H23F6N2P. US Biological Life Sciences. |  Worldwide |
| 1-octyl-3-methylimidazolium hydrogen sulfate | 1-octyl-3-methylimidazolium hydrogen sulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 497258-85-2. Molecular formula: C12H24O4N2S. Mole weight: 292.39496. Purity: ≥98%. Product ID: ACM497258852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium nitrate | 1-octyl-3-methylimidazolium nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 203389-27-9. Molecular formula: C12H23O3N3. Mole weight: 257.32932. Purity: ≥98%. Product ID: ACM203389279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium thiocyanate | 1-octyl-3-methylimidazolium thiocyanate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 847499-72-3. Molecular formula: C13H23N3S. Mole weight: 253.4068. Purity: 98% min. Product ID: ACM847499723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium trifluoromethanesulfonate | 1-octyl-3-methylimidazolium trifluoromethanesulfonate. Group: Battery materials. CAS No. 403842-84-2. Product ID: 1-methyl-3-octylimidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 344.3935296. Mole weight: C13H23N2F3SO3. CCCCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H23N2. CHF3O3S/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)8 (5, 6)7/h10-12H, 3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. BCVMAYRUJBXMAP-UHFFFAOYSA-M. ≥98%. | |
| 1-Octyl-5-oxopyrrolidine-3-carboxylic acid | 1-Octyl-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID94089, EINECS 261-300-7, 1-Octyl-5-oxopyrrolidine-3-carboxylic acid, 58505-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 58505-91-2. Molecular formula: C13H23NO3. Mole weight: 241.327 g/mol. Purity: 0.96. IUPACName: 1-octyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCN1CC(CC1=O)C(=O)O. Density: 1.071g/cm³. ECNumber: 261-300-7. Product ID: ACM58505912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octyl Acetate | 1-Octyl Acetate is a component in essential oil extracts from Arnebia linearifolia which has been seen to promote antioxidant and antimicrobial activity. It is also a flavour ester contributing to products and foods requiring a fruity characteristic. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-14-1. Pack Sizes: 1g, 10g. Molecular Formula: C10H20O2, Molecular Weight: 172.26. US Biological Life Sciences. | Worldwide |
| 1-Octyn-3-ol | 1-Octyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 818-72-4. Molecular formula: C8H14O. Mole weight: 126.2. Purity: >98.0%(GC). Product ID: ACM818724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octen-3-ol. | |
| 1-Octyne | 1-Octyne was used as a mechanism-based inhibitor of AlkB (nonheme di-iron alkane monooxygenase). Group: Biochemicals. Grades: Highly Purified. CAS No. 629-05-0. Pack Sizes: 25g, 100 g. Molecular Formula: C8H14, Molecular Weight: 110.2. US Biological Life Sciences. | Worldwide |
| 1-Octyne-3-ol | 1-Octyne-3-ol. Group: Biochemicals. Alternative Names: Ethynyl pentyl carbinol. Grades: Highly Purified. CAS No. 818-72-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Octyne-3-ol 99+% (GC) | 1-Octyne-3-ol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol, 90% | A useful synthetic intermediate for oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-O-Dodecyl-rac-glycerol | 1-O-Dodecylglycerol is a antibacterial agent which stimulates autolysin activity in Streptococcus faecium ATCC 9790. It is also found to be synergistic with amphotericin B against fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 1561-07-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. | Worldwide |
| 1-O-Dodecyl-rac-glycerol-d5 | 1-O-Dodecyl-rac-glycerol-d5 is labelled 1-O-Dodecylglycerol (D525520) which is a antibacterial agent which stimulates autolysin activity in Streptococcus faecium ATCC 9790. It is also found to be synergistic with amphotericin B against fungi. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H27D5O3, Molecular Weight: 265.44. US Biological Life Sciences. | Worldwide |
| 1-O-Dodecyl-sn-glycerol | 1-O-Dodecyl-sn-glycerol is used to prepare lysophosphatidyl choline (LPC) analogs in the study of autotaxin structure-activity relationships. It is also used to prepare cysteine based lipopeptides as TLR2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 99651-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. | Worldwide |
| 1-O-D-Sorbitol Mycophenolate | 1-O-D-Sorbitol Mycophenolate is an impurity or sugar conjugate of Mycophenolic Acid (M831500), which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. It is a selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O11, Molecular Weight: 484.49. US Biological Life Sciences. | Worldwide |
| 1-O-Ethyl-[a-1-D-galactopyranosyl-(4-(ß-1-D-galactopyranoside)] | O-ethyl-galacto-bioside. a1,4-galactobiose Gala1®4bGal receptor for uropathogenic E. coli, potential inhibitor of urinary tract infections. Product ID: 3-00415. Molecular formula: Galb1®4bGal1-OEt. Reference: Lancet, 604, 1981. |  |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. |  |
| 1-O-Galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. |  |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16). Product Category: Heterocyclic Organic Compound. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. Purity: 0.96. IUPACName: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM74389687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine is a PAF antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 99103-16-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H66NO7P, Molecular Weight: 607.84. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol | 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol is a substrate for human sphingosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 136770-76-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H41NO2, Molecular Weight: 315.529999999999. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: PAF (C16); Platelet activating factor (c16). Grades: Highly Purified. CAS No. 65154-06-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 99+% (TLC) | 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol | 1-O-Hexadecyl-2-O-methylglycerol is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-41-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H42O3, Molecular Weight: 330.55. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol-d5 | 1-O-Hexadecyl-2-O-methylglycerol-d5 is labelled 1-O-Hexadecyl-2-O-methylglycerol (H290985) which is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H37D5O3, Molecular Weight: 335.58. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-methoxy-n,n,n-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, 1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine, 2-O-Methyl PAF, AC1L1BCH, AC1Q6SMW, 85405-05-6, CBiol_001797, BSPBio_001375, KBioGR_000095, KBioSS_000095, P6034_SIGMA, CTK8F4495, KBio2_000095, KBio2_002663, KBio2_005231, KBio3_000189, KBio3_000190, Bio1_000083, Bio1_000572, Bio1_001061. Product Category: Heterocyclic Organic Compound. CAS No. 85405-05-6. Molecular formula: C25H54NO6P. Mole weight: 495.67. Purity: 0.96. IUPACName: 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Product ID: ACM85405056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-O-methyl-sn-glycerol | 1-O-Hexadecyl-2-O-methyl-sn-glycerol. Group: Biochemicals. Alternative Names: 1-O-Palmityl-2-O-methyl-sn-glycerol. Grades: Highly Purified. CAS No. 96960-92-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H42O3. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecylglycerol | 1-O-Hexadecylglycerol can up-regulate PPAR-γ expression, inhibit pGE2 , and exhibit anti-inflammatory properties [1]. 1-O-Hexadecylglycerol is effective in oral administration [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-O-HDG; HXDG. CAS No. 6145-69-3. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W011309. |  |
| 1-O-Hexadecyl-rac-glycerol | 1-O-Hexadecyl-rac-glycerol. Group: Biochemicals. Alternative Names: Chimyl alcohol; 1-O-Palmityl-rac-glycerol. Grades: Highly Purified. CAS No. 6145-69-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-rac-glycerol | 1-O-Hexadecyl-rac-glycerol is a marine derived natural products found in Tritoniella belli. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-Hexadecylglycerin. Appearance: White to off-white powder. CAS No. 6145-69-3. Molecular formula: C19H40O3. Mole weight: 316.5. Purity: 95%+. IUPACName: 3-Hexadecoxypropane-1,2-diol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)O. Density: 0.920±0.06 g/cm³. Product ID: ACM6145693. Alfa Chemistry ISO 9001:2015 Certified. Categories: cetyl glyceryl ether. | |
| 1-O-Hexadecyl-rac-glycerol-d5 | 1-O-Hexadecyl-rac-glycerol-d5 is labelled 1-O-Hexadecyl-rac-glycerol (H293750) which is used in the synthesis of N-linked and diglycosylated glucosamine-based glycerolipids as antitumor agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H35D5O3, Molecular Weight: 321.55. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-sn-glycerol | 1-O-Hexadecyl-sn-glycerol restores plasmalogen levels in Chinese hamster ovary (CHO) cells and human pulmonary arterial endothelial cells (PAEC). Plasmalogen may play a role in protecting animal cells against photosensitized killing. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H40O3, Molecular Weight: 316.52. US Biological Life Sciences. | Worldwide |
| 1-O-Hexyl-2,3,5-trimethylhydroquinone | 1-O-Hexyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Alternative Names: HTHQ; 4-Hexyloxy-2,3,6-trimethylphenol; 4-(Hexyloxy)-2,3,6-trimethyl-phenol. Grades: Highly Purified. CAS No. 148081-72-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O2. US Biological Life Sciences. | Worldwide |
| 1-O-Hexyl-2,3,5-trimethylhydroquinone (HTHQ) | A novel phenolic antioxidan. Group: Biochemicals. Alternative Names: HTHQ. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexyl-4-pivaloyl-2,3,5-trimethylhydroquinone | 1-O-Hexyl-4-pivaloyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexylglycerol | 1-O-Hexylglycerol is used as a green solvo-surfactant. It can also enhance the blood-brain barrier permedability for cytostatic and antibiotic agents in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 10305-38-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H20O3, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-O-Hexylglycerol-d5 | 1-O-Hexylglycerol-d5 is labelled 1-O-Hexylglycerol (H297700) which is used as a green solvo-surfactant. It can also enhance the blood-brain barrier permedability for cytostatic and antibiotic agents in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H15D5O3, Molecular Weight: 181.28. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol | 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 1867-91-0. Molecular formula: C53H100O6. Mole weight: 833.36. Purity: 0.96. IUPACName: 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate. Product ID: ACM1867910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn-glycerol is a cell-permeable analog of the PKC-activating second messenger DAG. It activates PKC in platelets, resulting in the phosphorylation of a 40 kDa protein. Activator of phospholipid-dependent protein kinase C and stimulator of secretion and aggregation in blood platelets. Synonyms: 18:1-2:0 DG; 1-(9Z-octadecenoyl)-2-acetoyl-sn-glycerol; DG(18:1(9Z)/2:0/0:0); OAG; 2-Acetyl-1-oleoyl-sn-glycerol; 1-O-Octadecenoyl-2-O-acetylglycerol. Grades: ≥90%. CAS No. 86390-77-4. Molecular formula: C23H42O5. Mole weight: 398.58. | |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn-glycerol. Group: Biochemicals. Alternative Names: 1-Oleoyl-2-acetyl-glycerol; 1-Oleoyl-2-acetylglycerol; (9Z)-9-Octadecenoic acid 2-(acetyloxy)-3-hydroxypropyl ester. Grades: Highly Purified. CAS No. 86390-77-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H42O5. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2-acetyl-sn-glycerol | ?97% (TLC), oil. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn glycerol is a synthetic, cell permeable diacylglycerol analog. 1-Oleoyl-2-acetyl-sn glycerol activates calcium-dependent protein kinase C (PKC) and induces the superoxide-production. Uses: Scientific research. Group: Signaling pathways. CAS No. 86390-77-4. Pack Sizes: 5 mg (25.09 mM * 500 μL in Acetonitrile); 10 mg (25.09 mM * 1 mL in Acetonitrile); 25 mg (25.09 mM * 2.5 mL in Acetonitrile). Product ID: HY-131648. | |
| 1-Oleoyl-2-acetyl-sn-glycerol - CAS 86390-77-4 | Cell-permeable diacylglycerol analog that activates Ca2+-dependent protein kinase C. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Oleoyl-2-acetyl-sn-glycerol (OAG) | Activator of phospholipid-dependent protein kinase C; and stimulator of secretion and aggregation in blood platelets. Group: Biochemicals. Alternative Names: OAG. Grades: Highly Purified. CAS No. 86390-77-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2-Palmitoyl-Rac-Glycerol | 1-Oleoyl-2-Palmitoyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-9-Octadecenoic Acid 3-Hydroxy-2-[(1-oxohexadecyl)oxy]propyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Oil. CAS No. 3331-34-8. Molecular formula: C37H70O5. Mole weight: 594.95. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-hydroxypropyl) octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC/C=C\\\\CCCCCCCC. Product ID: ACM3331348. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac 1-Oleoyl-2-palmitoylglycerol. | |
| 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC | 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC derives from an oleic acid. 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC can be used for the synthesis of liposomes [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 59491-62-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-142990. | |
| 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine | ?98% (GC), ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid Inhibitor. Uses: Scientific use. Product Category: T21654. CAS No. 325465-93-8. |  |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) is an abundant lysophosphatidic acid (LPA) species with high biological activity due to its strong affinity for the LPA receptors. 1-Oleoyl lysophosphatidic acid is commonly used in most laboratories as a reagent for LPA receptor activation [1]. 1-Oleoyl lysophosphatidic acid increases SRE-driven β-galactosidase activity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate; 1-Oleoyl-LPA. CAS No. 65528-98-5. Pack Sizes: 5 mg (22.91 mM * 500 μL in Ethanol); 10 mg (22.91 mM * 1 mL in Ethanol); 25 mg (22.91 mM * 2.5 mL in Ethanol). Product ID: HY-137862. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid is a species of lysophosphatidic acid (LPA) containing oleic acid at the sn-1 position. Phosphatidic acid is produced either directly through the action of phospholipase D (PLD) or through a two step process involving liberation of diacylglycerol (DAG) by phospholipase C (PLC) followed by phosphorylation of DAG by diglycerol kinase. Synonyms: 1-Oleoyl-sn-glycerol 3-phosphate; Oleoyl LPA; 18:1 LPA; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate; LysoPA(18:1). Grades: ≥95%. CAS No. 65528-98-5. Molecular formula: C21H41O7P. Mole weight: 436.50. | |
| 1-Oleoyl lysophosphatidic acid sodium | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) sodium, a potent bioactive phospholipid, is a LPA receptor activator. 1-Oleoyl lysophosphatidic acid sodium can promote mitosis by inducing DNA synthesis. 1-Oleoyl lysophosphatidic acid sodium is also involved in normal and pathological emotional responses, including anxiety and depression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate sodium; 1-Oleoyl-LPA sodium. CAS No. 325465-93-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107614. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | Endogenous agonist of the lysophospholipid receptors LPA1 and LPA2. Inhibits differentiation of neural stem cells (NSCs) into neurons.CAS Number:325465-93-8. Group: Biochemicals. Grades: Purified. CAS No. 325465-93-8. Pack Sizes: 1mg. Molecular Formula: C21H40NaO7P. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:1 LYSO PA. Product Category: Heterocyclic Organic Compound. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.5. Purity: 99%+. IUPACName: Sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]. Product ID: ACM325465938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Synonyms: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grades: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 1-Oleoyl Lysophosphatidic Acid (Sodium Salt) | 1-Oleoyl Lysophosphatidic Acid is a lysophophatidic acid (LSA) with oleic acid in the sn-1 position that is an endogenous agonist for LPA1 and LPA2 receptors. It is reported to inhibit the differentiation of neural stem cells into neurons and is involved in multiple biological activities such as smooth muscle contraction, platelet aggregation, cell proliferation, cell migration, and calcium mobilization. 1-Oleoyl Lysophosphatidic Acid is commonly used for growth stimulation in a variety of cell lines. Group: Biochemicals. Alternative Names: 9-Octadecenoicacid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 1-Oleoyl-sn-glycerol 3-phosphate sodium salt, 1-oleoyl sodium salt, LPA sodium salt. Grades: Highly Purified. CAS No. 22556-62-3. Pack Sizes: 10mg. Molecular Formula: C21H40O7, Molecular Weight 458.5. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-rac-glycerol | 1-Oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid 2,3-dihydroxypropyl ester; 1-Mono(cis-9-octacenoyl)glycerol; 1-Monoolein; rac 1-oleoyl glycerol. Grades: Highly Purified. CAS No. 111-03-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H40O4. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-sn-glycero-3-phosphocholine | synthetic, ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Oleoyl-sn-glycerol | 1-Oleoyl-sn-glycerol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 129784-87-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W698384. | |
| 1-Oleoyl-sn-glycerol | 1-Oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid (S)-2,3-dihydroxypropyl ester; 1-Monooleoyl-sn-glycerol. Grades: Highly Purified. CAS No. 129784-87-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H40O4. US Biological Life Sciences. | Worldwide |
| 1-O-Levulinoyl Resveratrol Diacetate | 1-O-Levulinoyl Resveratrol Diacetate is a Levulinate protected derivative of Resveratrol (R150000), used in the preparation of hydroxylated stilbenes, important antioxidant disease preventative agents isolated from grape skins and other dietary sources. Group: Biochemicals. Alternative Names: 4-Oxo-pentanoic acid 3- (Acetyloxy) -5-[ (1E) -2-[4- (acetyloxy) phenyl]ethenyl]phenyl Ester. Grades: Highly Purified. CAS No. 861446-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-O-Methoxy-2-deoxyribose | 1-O-Methoxy-2-deoxyribose. CAS No. 60134-26-1. Product ID: 3-02749. Molecular formula: C6H12O4. Mole weight: 146.16. Purity: 0.98. | |
| 1-O-[Methoxy(carboxyethylthioethyl)] glucotetraoside | Glca1-6Glca1-4Glca1-4Glca1-(CH2)2S(CH2)2CO2Me. amine reactive, forms stable, nonionic amides with proteins or solid supports; Pk-antigen. Product ID: 3-00433. | |
| 1-O-[Methoxy(carboxyethylthioethyl)] hexotrioside | Gala1-4Galb1-4Glcb1-(CH2)2S(CH2)2 CO2Me. Product ID: 3-00434. | |
| 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside | 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside, a biochemical intermediate utilized in the synthesis of nucleoside analogues with antiviral or anticancer properties, has gained prominent attention in the development of drugs for the treatment of hepatitis B and C. Its intricate molecular structure has paved the way for tailored chemical modifications that can influence its therapeutic potential, making it an essential component in drug discovery and medicinal chemistry research. Synonyms: alpha-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; SCHEMBL16757193; XHYGUPSNDUFGIX-MXEMCNAFSA-N; |A-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; (2S,3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-3-methyloxolan-3-ol. Grades: 98%. CAS No. 885592-70-1. Molecular formula: C18H21O5. Mole weight: 317.362. | |
| 1-O-Methyl-[a-1-D-Galactopyranosyl-(3-a-1-D-galactopyranoside)] | [O-Methyl-galactobioside. receptor for uropathogenic E. coli. Product ID: 3-00420. Molecular formula: Galb1-3aGal1-OMe. Reference: J. Biol. Chem., 260, 8545, 1985. | |
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