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| Product | Description | |
|---|---|---|
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. CAS No. 165678-32-0. Molecular formula: C33H50BrN. Mole weight: 540.7g/mol. Purity: >96.0%(T). IUPAC Name: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium;bromide. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]. InChI: InChI=1S/C33H50N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-34-30-27-33(28-31-34)26-21-20-25-32-23-18-17-19-24-32;/h17-21,23-28,30-31H,2-16,22,29H2,1H3;1H/q+1;/p-1/b25-20+,26-21+. |  |
| 1-Octadecyl-5-oxopyrrolidine-3-carboxylic acid | 1-Octadecyl-5-oxopyrrolidine-3-carboxylic acid. Alternative Names: 1-octadecyl-5-oxopyrrolidine-3-carboxylic acid;1-Octadecyl-5-oxo-3-pyrrolidinecarboxylic acid. CAS No. 10054-20-3. Product ID: ACM10054203. Molecular formula: C23H43NO3. Mole weight: 381.59242. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Octadecyl lysophosphatidic acid | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA; (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate. Grade: ≥95%. CAS No. 52977-29-4. Molecular formula: C21H45O6P. Mole weight: 424.6. |  |
| 1-Octadecyl lysophosphatidic acid sodium salt | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA. Grade: ≥95%. Molecular formula: C21H44O6P·Na. Mole weight: 446.5. | |
| 1-Octanamine,N-butyl-N-octyl- | 1-Octanamine,N-butyl-N-octyl-. Alternative Names: Butyldioctylamine, N-Butyldioctylamine, CID85209, EINECS 240-095-8, 15959-40-7. CAS No. 15959-40-7. Purity: 96%. Product ID: ACM15959407. Molecular formula: C20H43N. Mole weight: 297.56212. IUPAC Name: N-butyl-N-octyloctan-1-amine. ECNumber: 240-095-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octanesulfonic acid sodium salt | 1-Octanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-84-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17O3S·Na. US Biological Life Sciences. |  Worldwide |
| 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+% | 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5324-84-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-25g. Molecular Weight 216.27. See USA prepack pricing. |  |
| 1-Octanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-100g. Molecular Weight 216.27. See USA prepack pricing. | |
| 1-Octanesulfonic acid sodium salt monohydrate | 1-Octanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207596-29-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate 99+% | 1-Octanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate for HPLC | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: C8H19NaO4S. CAS No. 207596-29-0. Prepack ID 90022531-5g. Molecular Weight 234.28883. See USA prepack pricing. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. CAS No. 111-88-6. Molecular formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. Mole weight: 146.3g/mol. IUPAC Name: octane-1-thiol. SMILES: CCCCCCCCS. InChI: InChI=1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. | |
| 1-Octanol | 1-Octanol is a saturated fatty alcohol that is an inhibitor of T-type calcium channels with an IC50 of 4 μM to the native T-current. It is used as a spice, solvent, defoaming agent, industrial auxiliary agent, etc. Uses: Used in perfumery, cosmetics, shampoos, emulsifiers, detergents, and food flavors; also used as a solvent (esters, coatings, lacquers, printing inks, textile additives, and pesticides), citric acid extractant, frothing agent, antifoaming agent in drilling muds, and growth inhibitor in tobacco production. Synonyms: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grade: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-Octanol | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H18O. CAS No. 111-87-5. Prepack ID 24005619-1kg. Molecular Weight 130.23. See USA prepack pricing. | |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. CAS No. 110453-78-6. Molecular formula: C9H20O. Mole weight: 144.25g/mol. Purity: >98.0%(GC). IUPAC Name: (6S)-6-methyloctan-1-ol. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. | |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| 1-Octanol-[d17] | 1-Octanol-[d17] is the isotope labelled analog of 1-Octadecanol, which is intended for use as an internal standard for the quantification of ledipasvir by GC- or LC-MS. 1-Octanol is a fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Synonyms: 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grade: 98% by CP; 98% atom D. CAS No. 153336-13-1. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 1-Octanoyl-rac-glycerol | 1-Octanoyl-rac-glycerol. Group: Biochemicals. Alternative Names: 1-Capryloyl-rac-glycerol; Monocaprylin. Grades: Highly Purified. CAS No. 502-54-5. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C11H22O4. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-one | 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 4312-99-6. Pack Sizes: 5g, 10g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1-Octene-d13 | 1-Octene-d13. Group: Biochemicals. Alternative Names: 1-n-Octene-d13; Caprylene-d13; Dialen 8-d13; Gulftene 8-d13; Linealene 8-d13; NSC 8457-d13; n-1-Octene-d13; n-octene-1-d13; α-Octene-d13; α-Octylene-d13. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H3D13, Molecular Weight: 125.29. US Biological Life Sciences. | Worldwide |
| 1-Octodecyl -3-methylimidazolium bromide | 1-Octodecyl -3-methylimidazolium bromide. CAS No. 379231-56-8. Purity: 95+%. Product ID: ACM379231568. Molecular formula: C22H43BrN2. Mole weight: 415.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-octyl-2,3-dimethylimidazolium chloride | 1-octyl-2,3-dimethylimidazolium chloride. Alternative Names: 1-Octyl-2,3-Dimethylimidazolium Chloride, 1007398-58-4, KSC496G2J, CTK3J6324. CAS No. 1007398-58-4. Purity: ≥98%. Product ID: ACM1007398584. Molecular formula: C13H25N2Cl. Mole weight: 244.804. IUPAC Name: 1,2-dimethyl-3-octylimidazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octyl-2-methylindole | 1-Octyl-2-methylindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42951-39-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-octyl-3-methylimidazolium bromide | 1-octyl-3-methylimidazolium bromide. CAS No. 61545-99-1. Molecular formula: C12H23N2Br. Mole weight: 275.23. Purity: ≥98%. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;bromide. SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 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. | |
| 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 trifluoromethanesulfonate | 1-octyl-3-methylimidazolium trifluoromethanesulfonate. CAS No. 403842-84-2. Molecular formula: C13H23N2F3SO3. Mole weight: 344.3935296. Purity: ≥98%. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;trifluoromethanesulfonate. SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 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. | |
| 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-Octyldecylbenzene | 1-Octyldecylbenzene. CAS No. 10596-71-1. Product ID: ACM10596711. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octyloxy-4-(1,1,3,3-tetramethylbutyl)benzene | 1-Octyloxy-4-(1,1,3,3-tetramethylbutyl)benzene. CAS No. 111153-58-3. Product ID: ACM111153583. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octylxy-2,3-difluorobenzene | 1-Octylxy-2,3-difluorobenzene. Alternative Names: 1,2-Difluoro-3-(octyloxy)benzene, 121219-21-4, SureCN4826935, 1-Octylxy-2,3-difluorobenzene, AKOS015891217, AK119676, KB-216321, TL80090905, I01-8950. CAS No. 121219-21-4. Purity: 96%. Product ID: ACM121219214. Molecular formula: C14H20F2O. Mole weight: 242.304806 [g/mol]. IUPAC Name: 1,2-difluoro-3-octoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-O-[Dimethyl(1,1,2-trimethylpropyl)silyl]-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranose | 1-O-[Dimethyl(1,1,2-trimethylpropyl)silyl]-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranose. Synonyms: 2,3,6-Tri-O-benzyl-1-O-(trimethylpropyldimethylsilyl)-β-D-galactopyranose; 2,3,6-Tri-O-benzyl-1-O-(thexyldimethylsilyl)-β-D-galactopyranose; (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-[(benzyloxy)methyl]-6-[dimethyl(1,1,2-trimethylpropyl)siloxy]tetrahydro-2H-pyran-3-ol. Grade: ≥97%. CAS No. 1887760-18-0. Molecular formula: C35H48O6Si. Mole weight: 592.84. | |
| 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-(E)-Feruloyl-β-D-glucopyranose | 1-O-(E)-Feruloyl-β-D-glucopyranose is a metabolite of Ferulic Acid, which can be used in cosmetics material. It has whitening, anti-photoaging, anti-oxidation, anti-UV, antimicrobial, anti-inflammatory, anti-thrombosis, anti-diabetic, anti-cancer, and anti-tumor effects. Synonyms: 1-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate] β-D-glucopyranose; trans-Feruloyl β-D-glucopyranoside; Ferulic acid β-D-glucopyranoside; (E)-1-O-Feruloyl-beta-D-glucopyranose; 1-O-trans-Feruloyl-beta-D-glucopyranoside; (E)-4'-Hydroxy-3'-methoxycinnamoyl-beta-D-glucopyranose; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate; β-D-Glucopyranose, 1-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (E)-; 1-Feruloyl-β-D-glucopyranoside; 1-Feruloyl-β-D-glucose; 1-O-(E)-Feruloyl-β-glucopyranose; 1-O-Feruloyl-β-glucose; trans-p-Feruloyl β-D-glucopyranoside. Grade: ≥98%. CAS No. 64625-37-2. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 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-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-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-hexadecyl-rac-(2-H)glycero-3-phosphorylethanolamine | 1-O-hexadecyl-rac-(2-H)glycero-3-phosphorylethanolamine. Product ID: ACMA00004312. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-O-Hexadecyl-rac-glycerol | 1-O-Hexadecyl-rac-glycerol is a marine derived natural products found in Tritoniella belli. Alternative Names: 1-O-Hexadecylglycerin. CAS No. 6145-69-3. Purity: 95%+. Product ID: ACM6145693. Molecular formula: C19H40O3. Mole weight: 316.5. IUPAC Name: 3-Hexadecoxypropane-1,2-diol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn-glycerol is a cell-permeable analog of diacylglycerol (DAG) and can activate Protein kinase C (PKC). 1-Oleoyl-2-acetyl-sn-glycerol can activate the TRPC channels-mediated specific Ca2+ influx. 1-Oleoyl-2-acetyl-sn-glycerol can stimulate superoxide-generation from human neutrophils. 1-Oleoyl-2-acetyl-sn-glycerol stimulates the formation of phosphatidylinositol 4-phosphate in intact human platelets. 1-Oleoyl-2-acetyl-sn-glycerol can stimulate ascites tumor cell proliferation[1][2][3][4]. Uses: Scientific research. Category: 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 | 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 | 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. Grade: ≥90%. CAS No. 86390-77-4. Molecular formula: C23H42O5. Mole weight: 398.58. | |
| 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-HYDROXY-SN-GLYCERO-3-PHOSPHATE, [OLEOYL-14C] SODIUM SALT | 1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHATE, [OLEOYL-14C] SODIUM SALT. Product ID: ACMA00012811. Molecular formula: C21H40NaO7P. Mole weight: 460.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHATE [OLEOYL 9,10-3H] SODIUM SALT | 1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHATE [OLEOYL 9,10-3H] SODIUM SALT. Product ID: ACMA00012810. Molecular formula: C21H38NaO7PT2. Mole weight: 462.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium | Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium (18:1 Lyso-PS) is a modified PS product generated following NADPH oxidase activation and Lyso-PS signal transduction. 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium signals through macrophage G2A to enhance the phagocytic uptake of PS-dependent apoptotic (apoptosis) neutrophils and PS-exposed activated neutrophils. 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium enhances macrophage phagocytic uptake of apoptotic cells, carboxylate-modified microspheres, and PS-exposed non-apoptotic activated neutrophils. 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium serves as an acyl acceptor substrate for the lysophosphatidyltransferase At1g78690p to generate diacylphosphatidylserine. 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium reduces the secretion of IL-8 and decreases the proportion of viable colon cancer cells. 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium is applicable to studies on peritonitis and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 Lyso-PS. CAS No. 326589-90-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-126213. | |
| 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine | 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine. CAS No. 1035010-98-0. Purity: 96%. Product ID: ACM1035010980. Molecular formula: C39H76NO8P. Mole weight: 717.996402;g/mol. IUPAC Name: [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl](Z)-octadec-9-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate; 1-Oleoyl-LPA. CAS No. 65528-98-5. Pack Sizes: 1 mg (22.91 mM * 100 μL in Ethanol); 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). Grade: ≥95%. CAS No. 65528-98-5. Molecular formula: C21H41O7P. Mole weight: 436.50. | |
| 1-Oleoyl Lysophosphatidic Acid | 1-Oleoyl Lysophosphatidic Acid. Alternative Names: 1-O-9Z-octadecenoyl-sn-glyceryl-3-phosphoric acid; 1-Oleoyl LPA; Oleoyl-sn-3-Glycerophosphate. CAS No. 65528-98-5. Purity: ≥95%. Product ID: ACM65528985. Molecular formula: C21H41O7P. Mole weight: 436.50. IUPAC Name: [(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: 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 in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107614. | |
| 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. Grade: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 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 |
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