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| Product | Description | |
|---|---|---|
| 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-octadecene | Heterocyclic Organic Compound. CAS No. 113999-61-4. Catalog: ACM113999614. |  |
| 1-Allyloxy-9-octadecene | Heterocyclic Organic Compound. CAS No. 114002-70-9. Catalog: ACM114002709. | |
| 1-Octadecene | 1-Octadecene. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. CAS No. 112-88-9. IUPAC Name: octadec-1-ene. Molecular Formula: C18H36. Mole Weight: 252.48. Catalog: APS112889. SMILES: CCCCCCCCCCCCCCCCC=C. Format: Neat. Shipping: Room Temperature. |  |
| 2-Azido-1,3-di-o-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. |  Worldwide |
| 2-Azido-1-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyl) -4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyl) -4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 2-Azidosphingosine, 2-Azido-4-octadecen-1,3-diol, CID6438967, 103348-49-8. CAS No. 103348-49-8. Molecular formula: C18H35N3O2. Mole weight: 325.49. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)N=[N+]=[N-])O. Catalog: ACM103348498. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Octadecene-1,3-diol,2-amino-,(2S,3R,4E)- | Heterocyclic Organic Compound. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.50. Purity: ≥98%. Catalog: ACM123784. | |
| 4-Octadecene-1,3-diol,2-(dimethylamino)-,(2S,3R,4E)- | Heterocyclic Organic Compound. Alternative Names: 2-DIMETHYLAMINO-4-OCTADECENE-1,3-DIOL;2S-(DIMETHYLAMINO)-4E-OCTADECENE-1,3R-DIOL;DIMETHYLSPHINGOSINE;D-ERYTHRO-SPHINGOSINE, N,N-DIMETHYL-;D-ERYTHRO-N,N-DIMETHYLSPHINGOSINE;SPHINGOSINE, N,N-DIMETHYL;N,N-DIMETHYL-D-ERYTHRO-SPHINGOSINE;N,N-DIMETHYLSPHINGOSI. CAS No. 119567-63-4. Molecular formula: C20H41NO2. Mole weight: 327.545. Appearance: Colourless to Light Yellow Oil. Purity: >97%. IUPACName: (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol. Density: 0.921 g/cm³. Catalog: ACM119567634. | |
| Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-erythro-N,N-Dimethylsphingosine (2-Dimethylamino-4-octadecene-1,3-diol) | A general modulator of protein kinases. Group: Biochemicals. Alternative Names: 2-Dimethylamino-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl octadecene trienolate | Ethyl octadecene trienolate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42021-86-3. Molecular Formula: C20H34O2. Mole Weight: 306.49. Catalog: APB42021863. | |
| Poly(maleic anhydride-alt-1-octadecene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Release coatings, anti-corrosive, thickening agent, chelant/surfactant and cross-linker for epoxy or alcohol functional polymers. Group: Hydrophobic polymers. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. Pack Sizes: 1 kg in poly bottle. |  |
| 2-Azido-1-pivaloyl-D-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AZIDO-1-PIVALOYLOXY-4-OCTADECENE-3-OL. CAS No. 114275-41-1. Molecular formula: C23H43N3O3. Mole weight: 409.61. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(E,2S,3R)-2-azido-3-hydroxyoctadec-4-enyl] 2,2-dimethylpropanoate. Catalog: ACM114275411. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYLOXY)-1-PIVALOYLOXY-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-1-PIVALOYL-ERYTHRO-SPHINGOSINE. CAS No. 114275-42-2. Molecular formula: C29H57N3O3Si. Mole weight: 523.87. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(2S,3R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-enyl] 2,2-dimethylpropanoate. Canonical SMILES: CCCCCCCCCCCCCC=CC (C (COC (=O)C (C) (C)C)N=[N+]=[N-])O[Si] (C) (C)C (C) (C)C. Catalog: ACM114275422. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYL)-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE. CAS No. 114299-64-8. Molecular formula: C24H49N3O2Si. Mole weight: 439.75. Appearance: Colourless Oil. Catalog: ACM114299648. | |
| (5S)-Methyloctadecane | (5S)-Methyloctadecane can be utilized for biological study and biological activity of (R)- and (S)-14-methyl-1-octadecene, as the chiral component of the sex pheromone of the peach leafminer moth, Lyonetia clerkella Linne (Lepidoptera: Lyonetiidae). Group: Pheromone ingredients. Alternative Names: (S)-5-Methyl-octadecane. CAS No. 55193-40-3. Molecular formula: C19H40. Mole weight: 268.52. Catalog: ACM55193403. | |
| C18 Ceramide (N-Stearoyl-D-sphingosine, Stearoyl Ceramide) | The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide; D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene; N-Stearoyl-C18-sphingosine; N-Stearoyl-D-erythro-sphingosine; N-Stearoyl-D-sphingosine; N-Stearoylsphingenine; N-Stearoylsphingosine. Grades: Highly Purified. CAS No. 2304-81-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C36H71NO3, Molecular Weight: 565.95. US Biological Life Sciences. | Worldwide |
| D-Erythro-Sphingosine Hydrochloride | Synonyms: trans-D-erythro-2-Amino-4-octadecene-1,3-diol hydrochloride. CAS No. 2673-72-5. Molecular formula: C18H38ClNO2. Mole weight: 336. |  |
| D-erythro-Sphingosine (sulfate) | D-erythro-Sphingosine (sulfate). Group: Biochemicals. Alternative Names: trans-D-erythro-2-Amino-4-octadecene-1,3-diol sulfate salt. Grades: Highly Purified. CAS No. 56607-20-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H37NO2. US Biological Life Sciences. | Worldwide |
| GM3-Ganglioside labelled by NBD | GM3-Ganglioside labelled by NBD is a specialized GM3-Ganglioside molecule, known for its facile integration with NBD fluorescent probe. Its wide-ranging application encompasses unfathomable diseases, including cancer and neurodegenerative disorders. Synonyms: N-Acetyl-a-D-neuraminic acid)-(2->3)-O-b-D-galactopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->1)-(2S,3R,4E)-2-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminooctanamido-4-octadecene-1,3-diol ammonium salt; aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer linked 7-nitrobenz-2-oxa-1,3-diazole. Molecular formula: C55H90N6O24 H3N. Mole weight: 1236.36. | |
| GM3-Ganglioside labelled by NBD ammonium | GM3-Ganglioside labelled by NBD ammonium is a vital tool in the biomedical industry used for researching and diagnosing various diseases. This product plays a crucial role in studying and understanding the targeting and metabolism of GM3-Ganglioside, a glycosphingolipid involved in neurological disorders and cancer progression. Its NBD ammonium label allows for fluorescence-based detection and visualization in biological systems, enabling accurate analysis and potential therapeutic advancements. Synonyms: N-Acetyl-a-D-neuraminic acid)-(2->3)-O-b-D-galactopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->1)-(2S,3R,4E)-2-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminooctanamido-4-octadecene-1,3-diol ammonium salt; aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer linked 7-nitrobenz-2-oxa-1,3-diazole. Grades: 95%. Molecular formula: C55H90N6O24·H3N. Mole weight: 1236.36. | |
| Oleylamine, 80-90% | Oleylamine, 80-90% (cis-1-Amino-9-octadecene, 80-90%) is a long-chain primary alkylamine, which can be used in nanoparticle synthesis as a solvent, surfactant, and reducing agent. Oleylamine, 80-90% forms metastable complexes with metal ions, which can be controllably decomposed to produce nanoparticles. Oleylamine, 80-90% can control the morphology of nanoparticle, prevent the nanoparticle aggregation, and reduce metal precursors to metal nanoparticles [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: cis-1-Amino-9-octadecene, 80-90%. CAS No. 112-90-3. Pack Sizes: 100 g; 500 g. Product ID: HY-W011696. |  |
| Sphingosine (D-erythro-Sphingosine) | Selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol; trans-D-erythro-2-Amino-4-octadecene-1,3-diol; 4-Sphingenine; D-erythro-Sphingosine. Grades: Highly Purified. CAS No. 123-78-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??NO?, Molecular Weight: 299.49. US Biological Life Sciences. | Worldwide |
| (Z)-1-Bromooctadec-9-ene | (Z)-1-Bromooctadec-9-ene, an organic compound, plays a crucial role as an intermediate in synthesizing abundant biochemical, pharmaceutical and agrochemical substances. It occupies a significant position in the development of drugs for the treatment of diverse ailments, including inflammation and cancer. Moreover, it proves valuable in the creation of surfactants, polymers, and lubricants. Its multifaceted usage and potential make it a significant chemical of interest in numerous fields. Synonyms: Oleyl bromide; (Z)-1-Bromo-9-octadecene; (z)-9-octadecen; 9-octadecene, 1-bromo-, (Z)-; 1-bromo-cis-9-OCTADECENE; (9Z)-1-Bromo-9-octadecene; (Z)-9-Octadecen-1-yl bromide. CAS No. 6110-53-8. Molecular formula: C18H35Br. Mole weight: 331.3745. | |
| 10-Hydroxy-12(Z)-octadecenoic acid | 10-Hydroxy-12(Z)-octadecenoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 34932-12-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-165772. | |
| 10-Nitrooleate | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 10-Oxo-12(Z)-octadecenoic acid | 10-Oxo-12(Z)-octadecenoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 103521-29-5. Pack Sizes: 100 μg; 500 μg. Product ID: HY-165810. | |
| 11-Octadecenoic acid, 11-methyl-, (11Z)- | 11-Octadecenoic acid, 11-methyl-, (11Z)-. CAS No. 103233-10-9. Molecular formula: C19H36O2. Mole weight: 296.48794. Catalog: ACM103233109. | |
| 11-Octadecyn-1-ol | 11-Octadecyn-1-ol is the precursor to the sex pheromone, (Z)-11-Octadecenal, of Earias species (Egyptian stemborer). Group: Heterocyclic organic compound. Alternative Names: 11-Octadecynol - Octadec-11-yn-1-ol. CAS No. 84999-79-1. Molecular formula: C18H34O. Mole weight: 266.47. Catalog: ACM84999791. | |
| 1-(2,4,6-Trichlorophenyl)-3-[2-chloro-5-(1-octadecenyl-1-succinimido)anilino]-4-(2-chloro-4-hydroxyphenyl)azo-2-pyrazolin-5-one | Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-TRICHLOROPHENYL)-3-[2-CHLORO-5-(1-OCTADECENYL-1-SUCCINIMIDO)ANILINO]-4-(2-CHLORO-4-HYDROXYPHENYL)AZO-2-PYRAZOLIN-5-ONE. CAS No. 108961-04-2. Molecular formula: C43H49Cl5N6O4. Catalog: ACM108961042. | |
| 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: DOPA. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 724. Purity: 98%+. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COP (=O) (O)O)OC (=O)CCCCCCCC=CCCCCCCCC. [Na]. Catalog: ACM108392025. | |
| 1,2-Dioleoyl-3-linoleoyl-rac-glycerol | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2,3-Dioleo-1-linolein; 1,2-Dioleoyl-3-linolein. Grades: Highly Purified. CAS No. 2190-20-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H102O6. US Biological Life Sciences. | Worldwide |
| 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Synonyms: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. | |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Synonyms: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. Grades: 95%. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine; 3-sn-Phosphatidylcholine, 1,2-dioleoyl; DOPC; L-a-Phosphatidylcholine, dioleoyl; L-b,γ-Dioleoyl-a-lecithin. Grades: Highly Purified. CAS No. 4235-95-4. Pack Sizes: 10mg, 50mg, 100mg, 500mg, 1g. Molecular Formula: C44H84NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Synonyms: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). Grades: >99%. CAS No. 24529-88-2. Molecular formula: C39H72O5. Mole weight: 620.98. | |
| 1,2-Isopropylidene-3-oleoyl-sn-glycerol | 1,2-Isopropylidene-3-oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: 9-Octadecenoic acid (Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 33001-45-5. Pack Sizes: 10g. Molecular Formula: C24H44O4. US Biological Life Sciences. | Worldwide |
| 1,3-Di-(9z-octadecenoyl)-2-hydroxy-sn-glycerol-d5 | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: 1,3(d5)-Di-(9z-octadecenoyl)-glycerol. CAS No. 1246523-70-5. Molecular formula: C39H67D5O5. Mole weight: 626.03. Catalog: ACM1246523705. | |
| 1,3-Dioleoyl-2-palmitoylglycerol | 1,3-Dioleoyl-2-palmitoylglycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid 1,1'-[2-[(1-oxohexadecyl)oxy]-1,3-propanediyl] ester; 1,3-Dioleo-2-palmitin; 2-Palmito-1,3-diolein. Grades: Highly Purified. CAS No. 1716-07-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C55H102O6. US Biological Life Sciences. | Worldwide |
| 1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol-d5 | Protected, labeled 2-Acylglycerol metabolite. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 2-Triisopropyl silyloxy-1- (triisopropyl silyloxymethyl) ethyl-d5 Ester; 1,3-O-Bis(triisopropylsilyl)-2-monoolein-d5; 1,3-O-Bis(triisopropylsilyl)-2-monooleoylglycerol-d5; 1,3-O-Bis(triisopropylsilyl)-2-oleoylglycerol-d5; 1,3-O-Bis(triisopropylsilyl)-glycerol-d5 1,3-O-Bis(triisopropylsilyl)-2-monooleate; 1,3-O-Bis(triisopropylsilyl)- β-monoolein-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (13Z)-Octadecenyl Acetate | (13Z)-Octadecenyl Acetate can be used in synthetic preparation for stereoselective synthesis of Cnaphalocrocis sex pheromone components from cyclooctadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 60037-58-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H38O2, Molecular Weight: 310.51. US Biological Life Sciences. | Worldwide |
| 16:0-18:1 DG | 1-palmitoyl-2-oleoyl-sn-glycerol In biochemical signaling, diacylglycerol (DAG) functions as a second messenger signaling lipid and is a product of the hydrolysis of the phospholipid PIP2(phosphatidylinositol bisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). Group: Neutral lipids. Alternative Names: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol DG(16:0/18:1(9Z)/0:0). CAS No. 29541-66-0. Molecular formula: C37H70O5. Mole weight: 594.949. Purity: >99%. Catalog: ACM29541660. | |
| 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. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:1-12:0 Biotin PC | 18:1-12:0 Biotin PC. Group: Others. Synonyms: 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Purity: >99%. Mole weight: 945.28. 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; 18:1-12:0 Biotin PC; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-Oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine. Cat No: NSMZ-119. | |
| 18:1 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 110796-31-1. Molecular formula: C47H89N2O9P. Mole weight: 857.19. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM110796311. | |
| 18:1 Cardiolipin | Phospholipids. Alternative Names: 1',3'-Bis[1,2-dioleoyl-sn-glycero-3-phospho]-glycerol (sodium salt); tetraoleoyl cardiolipin; 1,1',2,2'-tetra-(9Z-octadecenoyl) cardiolipin (sodium salt); CL(1'-[18:1(9Z)/18:1(9Z)], 3'-[18:1(9Z)/18:1(9Z)]). CAS No. 115404-77-8. Molecular formula: C81H148O17P2·2Na. Mole weight: 1501.96. Appearance: Powder. Purity: >99%. IUPACName: sodium; [ (2R) -3- [ [3- [ [ (2R) -2, 3-bis [ [ (Z) -octadec-9-enoyl] oxy] propoxy] -hydroxyphosphoryl] oxy-2-hydroxypropoxy] -hydroxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@@H] (OC (=O)CCCCCCC/C=C\CCCCCCCC)COP (=O) (OCC (O)COP (=O) (OC[C@H] (OC (=O)CCCCCCC/C=C\CCCCCCCC)COC (=O)CCCCCCC/C=C\CCCCCCCC)O)O. [Na+]. Catalog: ACM115404778-1. | |
| 18:1 DGS | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-succinate; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-succinatedioleoylglycerolsuccinate; DOGS; Dioleoylsuccinylglycerol. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. Purity: >99%. IUPACName: 4-[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-4-oxobutanoic acid. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COC (=O)CCC (=O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM127640497-1. | |
| 18:1 Diether PC | Phospholipids. Alternative Names: 1,2-di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine; PC(18:1(9Z)e/18:1(9Z)e). CAS No. 105370-99-8. Molecular formula: C44H88NO6P. Mole weight: 758.15. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-bis[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OCCCCCCCC/C=C\CCCCCCCC. Catalog: ACM105370998-1. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18:1 Glutaryl PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl) (sodium salt); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(glutaryl) (sodium salt); DOPE-GA. CAS No. 111516-02-0. Molecular formula: C46H83NO11PNa. Mole weight: 880.12. Purity: >99%. IUPACName: sodium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(4-carboxybutanoylamino)ethyl phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCC (=O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. [Na+]. Catalog: ACM111516020. | |
| 18:1 Lyso PI | Phospholipids. Alternative Names: 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); 1-(9Z-octadecenoyl)-2-hydroxy-sn-glycero-3-phosphoinositol (ammonium salt); PI(18:1(9Z)/0:0). CAS No. 1246298-13-4. Molecular formula: C27H54NO12P. Mole weight: 615.69. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -2-hydroxy-3- [hydroxy- [ (2R, 3R, 5S, 6R) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] oxyphosphoryl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)O)O)O)O. N. Catalog: ACM1246298134-1. | |
| 18:1 Succinyl PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt); 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt). CAS No. 111613-33-3. Molecular formula: C45H81NO11PNa. Mole weight: 866.09. Appearance: Powder. Purity: >99%. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)OCCNC (=O)CCC (=O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. [Na]. Catalog: ACM111613333. | |
| 1-Docosahexaenoin-2-oleoyl 3-phosphocholine | 1-Docosahexaenoin-2-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99265-02-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol-1',1',2',3',3'-d5) (ammonium salt) | Phospholipids2H Labeled Compounds. CAS No. 1246298-34-9. Molecular formula: C40H75D5NO10P. Mole weight: 771.07. Catalog: ACM1246298349. | |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-[[ (9Z) -1-oxo-9-octadecen-1-yl]oxy]-3-[ (1-oxooctadecyl) oxy]propyl ester; 2-Oleo-3-stearo-1-linolein. Grades: Highly Purified. CAS No. 135092-48-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H104O6. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid (2S)-3-hydroxy-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester. Grades: Highly Purified. CAS No. 2632-59-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H70O5. 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 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-Linoleoyl-Rac-Glycerol | Heterocyclic Organic Compound. Alternative Names: 1-OLEOYL-2-LINOLEOYL-RAC-GLYCEROL (CONTAINS 2% 1,3-ISOMER);1-Oleoyl-2-linoleoyl-rac-glycerol;contains2%1,3-isomer;(9Z,12Z)-9,12-Octadecadienoic Acid 1-(hydroxymethyl)-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]ethyl Ester;rac 1-Oleoyl-2-linoleoylglycerol (contains. CAS No. 106292-55-1. Molecular formula: C39H70O5. Mole weight: 618.97. Appearance: Clear Colourless Oil. Purity: 0.97. IUPACName: (3-hydroxy-2-octadeca-9,12-dienoyloxypropyl) octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\\\\CCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCC/C=C\\\\C/C=C\\\\CCCCC. Catalog: ACM106292551. | |
| 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 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 |
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