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| Product | Description | |
|---|---|---|
| 1-OCTANOYL-β-D-GLUCOPYRANOSIDE | 1-OCTANOYL-β-D-GLUCOPYRANOSIDE. Alternative Names: 1-OCTANOYL-BETA-D-GLUCOPYRANOSIDE; 1-OCTANOYL-SS-D-GLUCOPYRANOSIDE. Grades: 95%. CAS No. 73175-03-8. Molecular formula: C14H26O7. Mole weight: 306.35204. |  |
| 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-Octanoyl-rac-glycerol | 1-Octanoyl-rac-glycerol. Alternative Names: 1-Capryloyl-rac-glycerol; Monocaprylin. Grades: 95%. CAS No. 502-54-5. Molecular formula: C11H22O4. Mole weight: 218.29. | |
| 1-Octanoyl-rac-glycerol-[d5] | 1-Octanoyl-rac-glycerol-[d5]. Alternative Names: Octanoic Acid 2,3-Dihydroxypropyl Ester-d5; (±)-Glycerol Monoctanoate-d5; 1-Monocaprylin-d5; 1-Monocapryloyl-rac-glycerol-d5; 1-Monooctanoin-d5; 1-Octanoyl-rac-glycerol D5. CAS No. 1794835-68-9. Molecular formula: C11H17D5O4. Mole weight: 223.32. | |
| 1-Octen-3-ol | 1-Octen-3-ol, one of the volatiles responsible for mold odor, can be used in combination with carbon dioxide to attract insects in order to kill them. In animal studies, it has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in Parkinsonism. Alternative Names: (±)-1-Octen-3-ol; 1-Vinylhexanol; 3-Hydroxy-1-octene; Amyl vinyl carbinol; dl-1-Octen-3-ol; Moguchun; Morillol; Morrilol; n-Oct-1-en-3-ol; NSC 87563; Omega; Pentylvinylcarbinol; Primaverol; Vinyl amyl carbinol. Grades: ≥95%. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 1-Octen-3-ol, (3S)- | 1-Octen-3-ol, (3S)- (CAS# 24587-53-9 ) is a useful research chemical. Alternative Names: (S)-1-Octen-3-ol; (S)-oct-1-en-3-ol. CAS No. 24587-53-9. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 1-Octen-3-one | 1-Octen-3-one (CAS# 4312-99-6) 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. Alternative Names: oct-1-en-3-one. Grades: ≥ 98 %. CAS No. 4312-99-6. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 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-OCTEN-3-YL BUTYRATE | 1-OCTEN-3-YL BUTYRATE is an ester formed from the reaction of 1-octen-3-ol and butyric acid. This compound is commonly used as a flavoring agent in the food industry, providing a fruity and mushroom-like aroma. It can be found in various food products such as baked goods, dairy products, and beverages. Additionally, 1-octen-3-yl butyrate is also used in the production of perfumes and fragrances. Alternative Names: 1-OCTEN-3-YL BUTYRATE FCC, Butanoic acid, 1-ethenylhexyl ester. Grades: 97.0%. CAS No. 16491-54-6. Molecular formula: C12H22O2. Mole weight: 198.30. | |
| 1-Octene-1,1-D2 | 1-Octene-1,1-D2. Alternative Names: 1,1-dideuteriooct-1-ene;1-Octene-1,1-D2;54439-94-0. Grades: 95%. CAS No. 54439-94-0. Molecular formula: CH3(CH2)5CH=CD2. | |
| 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-Octenylsuccinic anhydride | 1-Octenylsuccinic anhydride. Alternative Names: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| 1-Octenylsuccinic anhydride (cis- and trans- mixture) | 1-Octenylsuccinic anhydride (cis- and trans- mixture). | |
| 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-Octyn-3-ol | 1-Octyn-3-ol (CAS# 818-72-4) is a useful research chemical compound. Alternative Names: oct-1-yn-3-ol. CAS No. 818-72-4. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 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. Alternative Names: 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. Grades: ≥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-Dodecyl-sn-glycerol | 1-O-Dodecyl-sn-glycerol. Alternative Names: 1-O-Dodecyl-sn-glycerol; 3-Dodecyloxypropane-1,2-diol; 1-O-Dodecyl-rac-glycerol. Grades: >98%. CAS No. 1561-07-5. Molecular formula: C15H32O3. Mole weight: 260.41278. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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-docosahexaenoyl-sn-glycero-3-phosphocholine | 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine is a complex phospholipid utilized in the formulation of liposomes aimed at facilitating drug transport across biological barriers. Its utility extends to serving as a carrier substrate for potent anticancer agents and genetic material in the context of therapeutic interventions for a spectrum of ailments. Alternative Names: PC(16:0e/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); C16-22:6 PC; C16:0-22:6 PAF; PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); 1-hexadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine. Grades: 95%. CAS No. 132213-85-5. Molecular formula: C46H82NO7P. Mole weight: 792.12. | |
| 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-Hexadecyl-sn-glycerol | 1-O-Hexadecyl-sn-glycerol is a naturally occuring ether lipid. 1-O-Hexadecyl-sn-glycerol can be used to improve cellular uptake and to reduce toxicity of phosphorothioated antisense oligodeoxyribonucleotides when conjugated at the 3'-end. It also inhibits cellular proliferation, anchorage-independent growth and cellular invasion in human prostate cancer cell lines. Alternative Names: (S)-3-(Hexadecyloxy)propane-1,2-diol; 1-C16 Ether MG; MG(O-16:0/0:0/0:0); 3-o-hexadecyl-sn-glycerol; 1,2-Propanediol, 3-(hexadecyloxy)-. Grades: >99%. CAS No. 506-03-6. Molecular formula: C19H40O3. Mole weight: 316.52. | |
| 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. 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 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 (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. 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. Alternative Names: 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 | 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 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-rac-glycerol | 1-Oleoyl-rac-glycerol (CAS# 111-03-5) is a monoglyceride. These fatty acid esters are useful for the improvement of texture and flavor of beverages. Uses: Used in foods, pharmaceuticals, cosmetics, rust-preventive oils, vinyl light stabilizers, odorless base paints, textile finishing, and flavoring; used as emulsifier for liquid and paste waxes, polishes, and cleaners. Alternative Names: Monoolein; 2,3-Dihydroxypropyl Oleate; Glyceryl Monooleate; 18:1 MG. Grades: > 40.0 % (GC). CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. | |
| 1-Oleoyl-sn-glycero-3-phosphocholine | 1-Oleoyl-sn-glycero-3-phosphocholine is a reference for the analysis of lysolecithins. Alternative Names: 1-oleoyl-2-hydroxy-sn-glycero-3-phosphocholine; 18:1 Lyso PC; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; PC(18:1(9Z)/0:0); 1-cis-9-Octadecenoyl-sn-glycero-3-phosphocholine; (7R,18Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide, inner salt; LPC 18:1; 1-O-Oleoyl-sn-glycero-3-phosphocholine; 1-Oleoylglycerophosphocholine. Grades: ≥98%. CAS No. 19420-56-5. Molecular formula: C26H52NO7P. Mole weight: 521.67. | |
| 1-Oleoyl-sn-glycero-3-phosphocholine | 1-Oleoyl-sn-glycero-3-phosphocholine (18:1 Lyso PC), a lysophospholipid, is a GPR82 inhibitor. 1-Oleoyl-sn-glycero-3-phosphocholine abrogates constitutive Gi-coupled GPR82 activity, shifts active/inactive equilibrium to inactive, suppresses Gi protein activation, increases cAMP production, and decreases GTPγS binding to Gαi proteins. 1-Oleoyl-sn-glycero-3-phosphocholine contributes to adipocyte lipolysis regulation.1-Oleoyl-sn-glycero-3-phosphocholine exhibits reduced serum levels in mouse models of steatohepatitis, linked to hepatic Lpcat 1-4 up-regulation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 Lyso PC. CAS No. 19420-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W140439. | |
| 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 |
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