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| Product | Description | |
|---|---|---|
| (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 |
| (2S,3R,4E)-2-Azido-tert-butyldimethylsilyl-3-hydroxy-4-octadecenyl α-D-Galactopyranoside | An intermediate in the preparation of α-Galactosyl-C18-ceramide. Molecular formula: C30H59N3O7Si. Mole weight: 601.89. |  |
| 9-Octadecenylguanidine monohydrochloride | 9-Octadecenylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenylguanidine HCl, 9-Octadecenylguanidine monohydrochloride, EINECS 281-214-3, CID6365905, 83898-07-1. Product Category: Heterocyclic Organic Compound. CAS No. 83898-07-1. Molecular formula: C19H39N3.HCl. Mole weight: 345.994000 [g/mol]. Purity: 0.96. IUPACName: 2-[(E)-octadec-9-enyl]guanidine hydrochloride. Canonical SMILES: CCCCCCCCC=CCCCCCCCCN=C(N)N.Cl. ECNumber: 281-214-3. Product ID: ACM83898071. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aluminum 9-octadecenylaceto-acetate diisopropoxide | Aluminum 9-octadecenylaceto-acetate diisopropoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALUMINUM 9-OCTADECENYLACETO-ACETATE DIISOPROPOXIDE;(octadec-9-enyl acetoacetato-O1,O3)dipropan-2-olatoaluminium;ALUMINUM 9-OCTADECENYLACETOACETATE-DIISOPROPOXIDE: 90% IN ISOPROPANOL;Einecs 279-484-2;2-Propanol aluminum complex;Plenact AL-M;ALUMINUM 9-OCTA. Product Category: Organic Aluminium. CAS No. 80481-35-2. Molecular formula: C28H53AlO5. Mole weight: 496.7. Density: 0,99. Product ID: ACM80481352. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Cyclohexylmethyl)hydrogen 2-octadecenylsuccinate | (Cyclohexylmethyl)hydrogen 2-octadecenylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-453-7, (Cyclohexylmethyl) hydrogen 2-octadecenylsuccinate, 93882-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 93882-65-6. Molecular formula: C29H52O4. Mole weight: 464.720780 [g/mol]. Purity: 0.96. IUPACName: (E)-2-[2-(cyclohexylmethoxy)-2-oxoethyl]icos-4-enoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC=CCC(CC(=O)OCC1CCCCC1)C(=O)O. ECNumber: 299-453-7. Product ID: ACM93882656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium(Z)-4-(9-octadecenylamino)-4-oxo-2(or 3)-sulphonatobutyrate | Disodium(Z)-4-(9-octadecenylamino)-4-oxo-2(or 3)-sulphonatobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-014-5; EINECS 261-222-3. Product Category: Heterocyclic Organic Compound. CAS No. 58353-68-7. Molecular formula: C22H39NNa2O6S. Mole weight: 491.5927. Purity: 0.96. IUPACName: disodium 4-[[(Z)-octadec-9-enyl]amino]-4-oxo-2-sulfonatobutanoate. Density: g/cm³. Product ID: ACM58353687. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide | N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-Chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-(1-octadecenyl)-2,5-pyrrolidinedione;2,5-pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichloropheny;5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro. Product Category: Heterocyclic Organic Compound. CAS No. 55697-65-9. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.6. Purity: 0.96. IUPACName: 1-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione. Density: 1.28g/cm³. Product ID: ACM55697659. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6759180. | |
| N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine | N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine is a transient receptor potential vanilloid type 3 (TRPV3) receptor antagonist. TRPV3 is expressed in skin and involved in skin physiology and pathophysiology, thermo-sensing and nociception. TRPV3 antagonists can be used to develop treatments for inflammatory skin conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 60374-41-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H43NO3, Molecular Weight: 381.59. US Biological Life Sciences. | Worldwide |
| Octyl hydrogen 2-octadecenylsuccinate | Octyl hydrogen 2-octadecenylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-456-3, Octyl hydrogen 2-octadecenylsuccinate, 93882-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 93882-71-4. Molecular formula: C30H56O4. Mole weight: 480.76324. Purity: 0.96. IUPACName: (E)-2-(2-octoxy-2-oxoethyl)icos-4-enoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC=CCC(CC(=O)OCCCCCCCC)C(=O)O. ECNumber: 299-456-3. Product ID: ACM93882714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1). Group: Self-assembly materials. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-, ether with D-glucitol (6:1); Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, ether with D-glucitol (6:1); Ethoxylated sorbitol, hexaoleate; POLYETHOXYLATED SO. CAS No. 57171-56-9. Product ID: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoate. Molecular formula: 2033.2g/mol. Mole weight: C126H230O18. CCCCCCCCC=CCCCCCCCC (=O)OCCOCC (C (C (C (COCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC. InChI= 1S / C126H230O18 / c1-7-13-19-25-31-37-43-49-55-61-67-73 -79-85-91-97-119 (127) 137-105-103-133-115-117 (135-107-109-139-121 (129) 99-93-87-81-75-69-63-57-51-45-39-33-2 7-21-15-9-3) 125 (143-113-111-141-123 (131) 101-95-89-83-77-71-65-59-53-47-41-35- 29-23-17-11-5) 126 (144-114-112-142-124 (132) 102-96-90-84-78-72-66-60-54-48-42-36- 30-24-18-12-6) 118 (136-108-110-140-122 (130) 100-94-88-82-76-70-64-58-52-46-40-34- 28-22-16-10-4) 116-134-104-106-138-120 (128) 98-92-86-80-74-68-62-56-50-44-38-32-2 6-20-14-8-2 / h49-60, 117-118, 125-126H, 7-48, 61-116 |  |
| Z-13-Octadecenyl acetate | Z-13-Octadecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13Z-18Ac. Product Category: Insect Pheromone. CAS No. 60037-58-3. Molecular formula: C20H38O2. Mole weight: 310.51. Purity: 0.98. IUPACName: [(Z)-octadec-13-enyl] acetate. Density: 0.872g/cm³. Product ID: ACM60037583. Alfa Chemistry ISO 9001:2015 Certified. | |
| z-9-Octadecenyl N-acetyl-dl-methionate | z-9-Octadecenyl N-acetyl-dl-methionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-483-6, Z-9-Octadecenyl N-acetyl-DL-methionate, 71463-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 71463-45-1. Molecular formula: C25H47NO3S. Mole weight: 441.710580 [g/mol]. Purity: 0.96. IUPACName: [(Z)-octadec-9-enyl] 2-acetamido-4-methylsulfanylbutanoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C(CCSC)NC(=O)C. Density: 0.963g/cm³. ECNumber: 275-483-6. Product ID: ACM71463451. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-N-9-Octadecenylpropane-1,3-diamine | (Z)-N-9-Octadecenylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oleyl-1,3-propanediamine; EINECS 230-528-9; OLEYLTRIMETHYLENEDIAMINE. CAS No. 7173-62-8. Molecular formula: C21H44N2. Mole weight: 324.59. Purity: 0.96. IUPACName: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine. Canonical SMILES: CCCCCCCCC=CCCCCCCCCNCCCN. Density: 0.851 g/cm³. ECNumber: 230-528-9. Product ID: ACM7173628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 18:1 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. Grade: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 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 |
| 3-Oleoylestrone-2,4,16,16-d4 | 3-Oleoylestrone-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3(Z)]-3-[(1-Oxo-9-octadecenyl)oxy]estra-1,3,5(10)-trien-17-one;Estrone 3-oleate. Product Category: Heterocyclic Organic Compound. CAS No. 180003-17-2. Molecular formula: C36H54O3. Density: 1.01. Product ID: ACM180003172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 443791-75-1. | |
| AtuFECT01 | AtuFect01 is part of the lipid system AtuPLEX and shows more effective siRNA binding activity and delivery to vascular endothelial cells. Synonyms: β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecenyl-, trihydrochloride, (2S)-; β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecen-1-yl-, hydrochloride (1:3), (2S)-; (S)-2-amino-N-((S)-2-amino-3-(hexadecyl((Z)-octadec-9-en-1-yl)amino)-3-oxopropyl)-5-guanidinopentanamide trihydrochloride. Grade: ≥95%. CAS No. 869094-19-9. Molecular formula: C43H87N7O2.3HCl. Mole weight: 843.58. | |
| b-D-Galactosylsphingosine | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Synonyms: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grade: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
| bis(hydroxyethyl)methyloleylammonium chloride | bis(hydroxyethyl)methyloleylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Z)-9-Octadecenyl](methyl)bis(2-hydroxyethyl)aminium·chloride. Appearance: Solid. CAS No. 18448-65-2. Molecular formula: C23H48ClNO2. Mole weight: 406.08. Purity: 0.95. Product ID: ACM18448652. Alfa Chemistry ISO 9001:2015 Certified. | |
| C2 Adamantanyl Galactosylceramide (d18:1/2:0) | C2 Adamantanyl Galactosylceramide (d18:1/2:0) is a bioactive sphingolipid. It reduces globotriaosylceramide 3 synthesis from exogenous lactosylceramide in microsomes. AdaGalCer stimulates recombinant glucocerebrosidase activity in a pH-dependent manner. It activates glucocerebrosidase to decrease glucosylceramide accumulation in fibroblasts and lymphoblasts isolated from patients with Gaucher and Fabry disease, respectively. Synonyms: [(2S,3R,4E)-2-[(1-Adamantyl)acetylamino]-3-hydroxy-4-octadecenyl]beta-D-galactopyranoside; N-(1-Adamantaneacetyl)-galactosylceramide; Adamantanyl Galactosyl(β) Ceramide; AdaGalCer(d18:1/2:0). Grade: ≥98%. CAS No. 574738-16-2. Molecular formula: C36H63NO8. Mole weight: 637.89. | |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate; Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate. CAS No. 17110-51-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.13. Mole weight: C46H80O3. CCCCCCCC/C=C\CCCCCCCCOC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. XMPIMLRYNVGZIA-TZOMHRFMSA-N. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. 0.98. | |
| Dioleyl hydrogen phosphate | Dioleyl hydrogen phosphate. Synonyms: Dioleyl phosphate;Phosphoric acid bis[(9Z)-9-octadecenyl] ester;Phosphoric acid di[(9Z)-9-octadecen-1-yl] ester. CAS No. 14450-07-8. Pack Sizes: 10 g. Product ID: CDC10-0232. Molecular formula: C36H71O4P. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Dioleyl hydrogen phosphate; CDC10-0232; 14450-07-8; C36H71O4P; Dioleyl phosphate; Phosphoric acid bis[(9Z)-9-octadecenyl] ester; Phosphoric acid di[(9Z)-9-octadecen-1-yl] ester; 14450-07-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 651.4°C at 760 mmHg. Density: 0.929 g/cm3. |  |
| Disodium ricinoleamido MEA-sulfosuccinate | Disodium ricinoleamido MEA-sulfosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanedioic acid, sulfo-, 4-(2-((12-hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 40754-60-7. Molecular formula: C24H41NNa2O9S. Mole weight: 565.63. IUPACName: Disodium;1-hydroxy-4-[2-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]ethoxy]-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCCC[C@H](C/C=C\CCCCCCCC(=O)NCCOC(=O)CC(C(=O)O)S(=O)(=O)[O-])O.[Na+].[Na+]. Product ID: ACM40754607. Alfa Chemistry ISO 9001:2015 Certified. Categories: Z811189P1H. | |
| DODMA | DODMA is a cationic lipid containing the unsaturated oleic acid. It can be used in formulation of liposomes for drug delivery system. Synonyms: 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-; 1,2-Dioleyloxy-3-dimethylamino-propane; ACMC-20m6xx; ACMC-20m7p2; 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-, (2S)-; (2,3-bis-octadec-9-enyloxypropyl)-dimethylamine; 1,2-dioleyloxy-N,N-dimethylaminopropane; N-[2,3-Di(oleyloxy)propyl]-N,N-dimethylamine; 2,3-Dioleyloxy-1-(dimethylamino)propane; 2-amino-2,3-dimethyloleanol; 2,3-Dioleyloxy-1-(dimethylamino)propane. Grade: >98% by HPLC. CAS No. 104162-47-2. Molecular formula: C41H81NO2. Mole weight: 620.08. | |
| DOPS | DOPS (1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt) is high purity phospholipid utilized for liposome production. Synonyms: (2S,8R,19Z)-2-amino-5-hydroxy-11-oxo-8-[[(9Z)-1-oxo-9-octadecenyl]oxy]-4,6,10-trioxa-5-phosphaoctacos-19-enoic acid, 5-oxide, monosodium salt; L-α-Phosphatidyl-L-serine, dioleoyl sodium salt; 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylserine Na salt; 18:1 PS. Grade: >98%. CAS No. 90693-88-2. Molecular formula: C42H77NO10P; Na. Mole weight: 810.03. | |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Synonyms: 1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane; Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride; N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium. Grade: >98%. CAS No. 104872-42-6. Molecular formula: C42H84ClNO2. Mole weight: 670.57. | |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA is an effective transfection agent in vitro and in vivo. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOTMA; 1,2-di-O-octadecenyl-3-trimethylammonium propane. Product Category: Others. Appearance: Solid powder. CAS No. 104872-42-6. Molecular formula: C42H84ClNO2. Mole weight: 670.59. Purity: >98%. IUPACName: N,N,N-trimethyl-2,3-bis(((Z)-octadec-9-en-1-yl)oxy)propan-1-aminium chloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOCC(OCCCCCCCC/C=C\CCCCCCCC)C[N+](C)(C)C.[Cl-]. Product ID: ACM104872426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eritoran | Eritoran is a TLR4 antagonist that is developed for the treatment of severe sepsis. Synonyms: ERITORAN; 185955-34-4; Eritoran [INN]; E5564; CHEMBL501259; [(2R,3R,4R,5S,6R)-4-decoxy-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonooxyoxan-2-yl]oxymethyl]-3-(3-oxotetradecanoylamino)oxan-2-yl] dihydrogen phosphate; CHEBI:68609; 551541VI0Y; 3-O-decyl-2-deoxy-6-O-(2-deoxy-3-O-(3-methoxydecyl)-6-O-methyl-2-((1-oxo-11-octadecenyl. Grade: 95%. CAS No. 185955-34-4. Molecular formula: C66H126N2O19P2. Mole weight: 1313.66. | |
| Eritoran | Eritoran is a Toll-like receptor 4 (TLR4) antagonist. Eritoran protects mice against lethal influenza virus infection, such as Ebola virus (EBOV), Marburg virus (MARV). Eritoran decreases the level of granulocytosis, may alleviate the severity of the "cytokine storm". Eritoran inhibits pathogenesis of filovirus infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERITORAN;3-O-Decyl-2-deoxy-6-O-[2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-[[(11Z)-1-oxo-11-octadecenyl]amino]-4-O-phosphono-beta-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-alpha-D-glucopyranose 1-(dihydrogen phosphate);Eritoran [inn]. Product Category: Inhibitors. CAS No. 185955-34-4. Molecular formula: C66H122N2O19P2.4Na. Mole weight: 1401.59. Density: 1.14. Product ID: ACM185955344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Globotriaosylceramid?e Sphingosine-d2,13C tert-Butyldimethylsilyl | Globotriaosylceramid?e Sphingosine-d2,13C tert-Butyldimethylsilyl is a labeled Fabry disease biomarker. Synonyms: (2S,?3R,?4E)?-2-Amino-3-((tert-butyldimethylsilyl)oxy)-4-octadecenyl-d2,13C O-α-D-Galactopyranosyl-(1→4)?-O-β-D-galactopyranosyl-(1→4)?-β-D-glucopyranoside; lyso-Gb3-d2,13C tert-Butyldimethylsilyl; (2R,3R,4S,5R,6R)-2-(((2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-6-(((2S,3R,E)-2-Amino-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl-d2, 13C)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C41[13C]H79D2NO17Si. Mole weight: 903.18. | |
| Globotriaosylsphingosine | Globotriaosylsphingosine, or Gb3, is a crucial biomarker used in the biomedical industry to diagnose and monitor the progression of Fabry disease. This rare genetic disorder results from the deficiency of a specific enzyme, leading to the abnormal accumulation of Gb3 within various organs. Precise and sensitive detection of Gb3 helps physicians determine the severity of Fabry disease and devise personalized treatment plans accordingly. Synonyms: a-D-Gal-(1→4)-b-D-Gal-(1→4)-b-D-Glc-1→O-sphingosine; Lysoglobotriaosylceramide; Ceramide trihexoside; lysoGb3; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecenyl O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-; Globotriaosylceramide sphingosine; lyso-Gb3. Grade: >99%. CAS No. 126550-86-5. Molecular formula: C36H67NO17. Mole weight: 785.91. | |
| Glucosyl-C18-sphingosine | A sphingosine derivative. A sphingolipid compound found in the the umbilical cord artery of women with preeclampsia. Group: Biochemicals. Alternative Names: Glucosylsphingosine; 2-Amino-3-hydroxy-4-octadecenyl β-D-Glucopyranoside; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl β-D-Glucopyranoside. Grades: Highly Purified. CAS No. 52050-17-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Glycerol 1-Oleyl Ether | Glycerol 1-oleyl ether is a surfactant that forms a micellar solution as well as hexagonal liquid crystal phase in solution. It can also be used as a host to grow membrane proteins. Group: Biochemicals. Alternative Names: 3-[9-Octadecen-1-yloxy]-1,2-propanediol; 3-(9-Octadecenyloxy)-1,2-propanediol, 3-[9-Octadecenyloxy]-1,2-propanediol; NSC 29230; NSC 36089; Selachyl alcohol; α-Glycerol monooleyl ether; α-Monooleyl glyceryl ether. Grades: Highly Purified. CAS No. 593-31-7. Pack Sizes: 10mg. Molecular Formula: C??H??O?, Molecular Weight: 342.56. US Biological Life Sciences. | Worldwide |
| Glycerol 1-Oleyl Ether-d5 | Glycerol 1-Oleyl Ether-d5. Group: Biochemicals. Alternative Names: 3-[9-Octadecen-1-yloxy]-1,2-propanediol-d5; 3-(9-Octadecenyloxy)-1,2-propanediol-d5, 3-[9-Octadecenyloxy]-1,2-propanediol-d5; NSC 29230-d5; NSC 36089-d5; Selachyl alcohol-d5; α-Glycerol monooleyl ether-d5; α-Monooleyl glyceryl ether-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H37D5O3, Molecular Weight: 347.59. US Biological Life Sciences. | Worldwide |
| GM1-Lysoganglioside | GM1-Lysoganglioside, a highly esteemed biomedical agent, stands as a fostering solution amidst the intricate realm of neurodegenerative afflictions like Parkinson's disease and Alzheimer's disease. Synonyms: lyso-Monosialoganglioside GM1; Lyso-GM1; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, [R-[R*,S*-(E)]]-. Grade: 95%. CAS No. 94458-59-0. Molecular formula: C55H97N3O30. Mole weight: 1280.36. | |
| GM1-Lysoganglioside potassium salt | GM1-Lysoganglioside potassium salt is a biomedicine utilized in the treatment of neurodegenerative disorders and nerve injuries. It acts as an essential neurotrophic factor in promoting nerve regeneration and maintaining neuronal survival. GM1-Lysoganglioside potassium salt has shown promising results in alleviating symptoms associated with diseases like Alzheimer's and Parkinson's, making it a potential therapeutic option for these conditions. Synonyms: lyso-Monosialoganglioside GM1 potassium salt; β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, potassium salt (1:1); β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt, [R-[R*,S*-(E)]]-. CAS No. 171483-40-2. Molecular formula: C55H96KN3O30. Mole weight: 1318. | |
| Lysosphingomyelin chloride | Lysosphingomyelin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYSOSPHINGOMYELIN CHLORIDE;SPHINGOSINE PHOSPHOCHOLINE CHLORIDE;SPHINGOSYLPHOSPHORYLCHOLINE CHLORIDE;sphingosine phosphorylcholine;Ethanaminium, 2-((((2-amino-3-hydroxy-4-octadecenyl)oxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, chloride, (R-(R*,S*-(E)))-. Product Category: Heterocyclic Organic Compound. CAS No. 10216-23-6. Molecular formula: C23H50ClN2O5P. Mole weight: 501.08. Product ID: ACM10216236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleic Acid N-Hydroxysuccinimide | Oleic Acid N-Hydroxysuccinimide. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; (Z)-1-[(1-Oxo-9-octadecenyl)oxy]-2,5-pyrrolidinedione; 1-[[(9Z)-1-Oxo-9-octadecenyl]oxy]-2,5-pyrrolidinedione; N-Hydroxysuccinimide Ester with Oleic Acid; N-Hydroxysuccinimide Oleate; N-Succinimidyl Oleate; Oleic Acid N-Hydroxysuccinimide Ester; Succinimidyl Oleate. Grades: Highly Purified. CAS No. 81480-40-2. Pack Sizes: 250mg. Molecular Formula: C22H37NO4, Molecular Weight: 379.53. US Biological Life Sciences. | Worldwide |
| Oleic Acid N-Hydroxysuccinimide-d17 | Oleic Acid N-Hydroxysuccinimide-d17. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic-d17 Acid 2,5-Dioxo-1-pyrrolidinyl Ester; (Z)-1-[(1-Oxo-9-octadecenyl)oxy]-2,5-pyrrolidinedione-d17; 1-[[(9Z)-1-Oxo-9-octadecenyl]oxy]-2,5-pyrrolidinedione-d17; N-Hydroxysuccinimide Ester with Oleic-d27 Acid; N-Hydroxysuccinimide Oleate-d17; N-Succinimidyl Oleate-d17; Oleic Acid N-Hydroxysuccinimide Ester-d17; Succinimidyl Oleate-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H20D17NO4, Molecular Weight: 396.64. US Biological Life Sciences. | Worldwide |
| Oleoyl-L-carnitine | Oleoyl-L-carnitine is a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Oleoyl-L-carnitine can be diagnostic for a number of beta-oxidation defects. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-,1-propanaminium inner salt[R-(Z)]-3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-9-octadecenyl)oxy]-1-propanaminium inner salt(2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium inner salt, Oleoylcarnitine. Grades: Highly Purified. CAS No. 38677-66-6. Pack Sizes: 25mg. Molecular Formula: C25H47NO4. US Biological Life Sciences. | Worldwide |
| Oleyl behenate | Oleyl behenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl behenate, (Z)-Octadec-9-enyl docosanoate, EINECS 266-186-2, CID6437101, Docosanoic acid, (9Z)-9-octadecenyl ester, Docosanoic acid, (9Z)-9-octadecen-1-yl ester, 66161-52-2. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 66161-52-2. Molecular formula: C40H78O2. Mole weight: 591.05. Purity: 99%+. IUPACName: [(Z)-octadec-9-enyl] docosanoate. Product ID: ACM66161522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl linoleate | Oleyl linoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(Z)-Octadecenyl (9Z,12Z)-octadeca-9,12-dienoate;Oleyl (9Z,12Z)-octadeca-9,12-dienoate. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 17673-59-5. Molecular formula: C36H66O2. Mole weight: 530.91. Purity: 99%+. Density: 0.874 g/cm³. ECNumber: 241-655-4. Product ID: ACM17673595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl myristate | Oleyl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecanoic acid, 9-octadecenyl ester, (Z)-;Myristic acid, cis-9-octadecenyl ester. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 22393-93-7. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM22393937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl Oleate | Oleyl Oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenoic acid (9Z)-, (9Z)-9-octadecenyl ester;9-Octadecenoic acid (Z)-, 9-octadecenyl ester, (Z)-. Product Category: Wax Esters. CAS No. 3687-45-4. Molecular formula: C36H68O2. Mole weight: 532.92. Purity: 99%+. IUPACName: [(Z)-octadec-9-enyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C/CCCCCCCCOC(=O)CCCCCCC/C=C/CCCCCCCC. Density: 0.86g/ml. ECNumber: 222-980-0. Product ID: ACM3687454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyloxyethyl phosphorylcholine | Oleyloxyethyl phosphorylcholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-9Z-OCTADECENYLETHYLENEGLYCOL-2-O-PHOSPHORYLCHOLINE;OLEYLOXYETHYLPHOSPHOCHOLINE;OLEYLOXYETHYL PHOSPHORYLCHOLINE;OLEYOXYETHYL PHOSPHORYLCHOLINE;PHOSPHORYLCHOLINE, OLEOYLOXYETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.66. Product ID: ACM84601194. Alfa Chemistry ISO 9001:2015 Certified. Categories: OOPC. | |
| POE OLEIC AMIDE | POE OLEIC AMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z)-ydroxy;2-ethanediyl). alpha.-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-.omega.-hydroxy-,(Z)-Poly(oxy-1;Ethoxylatedoleicmonoethanolamide;Ethoxylatedoleoamide;poly(oxy-1,2-ethanediyl),alpha-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-omega-h;Poly(oxy-1,2-ethaned. Product Category: Heterocyclic Organic Compound. CAS No. 26027-37-2. Product ID: ACM26027372. Alfa Chemistry ISO 9001:2015 Certified. Categories: PEG-3 oleamide. | |
| Poly(ethylene glycol)dioleate | Poly(ethylene glycol)dioleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(ETHYLENE GLYCOL) DIOLEATE;(z,z)-enyl)oxy];2-ethanediyl). alpha.-(1-oxo-9-octadecenyl)-.omega.-[(1-oxo-9-octadecenyl)oxy]-,(Z,Z)-Poly(oxy-1;poly(oxy-1,2-ethanediyl),alpha-(1-oxo-9-octadecenyl)-omega-[(1-oxo-9-octadec;POLY(ETHYLENE GLYCOL) DIOLEATE, AV. Product Category: Polymer/Macromolecule. CAS No. 9005-7-6. Molecular formula: (C2H4O)n.C36H66O3. Product ID: ACM9005076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene glycol monooleate | Polyethylene glycol monooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(1-oxo-9-octadecenyl)-.omega.-hydroxy-,(Z)-Poly(oxy-1;akyporoxo50;alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-2-ethanediyl(z)-poly(oxy-;atlasg-2142;atlasg-2144;cemulsol1050;cemulsola;cemulsolc105. Product Category: Polymer/Macromolecule. CAS No. 9004-96-0. Molecular formula: C18H33O2.(C2H4O)n.H. Product ID: ACM9004960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene glycol monooleyl ether | Polyethylene glycol monooleyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEG Oleyl ether;Polyethylene glycol oleyl ether;Polyoxyethylene oleyl ether;Polyoxyl oleyl ether;Oleth;Poly(oxy-1,2-ethanediyl), alpha-oleyl-omega-hydroxy-;Poly(oxy-1,2-ethanediyl), alpha-(9Z)-9-octadecenyl-omega-hydroxy-. Product Category: Non-ionic Surfactants. Appearance: Solid. CAS No. 9004-98-2. Molecular formula: (C2H4O)n.C18H36O. Mole weight: 709.00344. Purity: 0.96. IUPACName: 2-[(Z)-octadec-9-enoxy]ethanol. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOCCO. Density: 1.0g/ml. ECNumber: 500-016-2. Product ID: ACM9004982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ricinoleamidopropyl ethyldimonium ethosulfate | Ricinoleamidopropyl ethyldimonium ethosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl, (R-(Z))-, ethyl sulfate (salt). Product Category: Main Products. Appearance: Amber Viscous Liquid. CAS No. 112324-16-0. Molecular formula: C27H56N2O6S. Mole weight: 536.81. IUPACName: Ethyl-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium;ethyl sulfate. Product ID: ACM112324160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ricinoleamidopropyltrimonium chloride | Ricinoleamidopropyltrimonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE;1-Propanaminium, 3-(9Z,12R)-12-hydroxy-1-oxo-9-octadecenylamino-N,N,N-trimethyl-, chloride. Product Category: Heterocyclic Organic Compound. CAS No. 127311-98-2. Molecular formula: C23H43Cl3N2O3. Mole weight: 501.95812. Product ID: ACM127311982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium-N-Methyl-N-Oleyl Taurate | Sodium-N-Methyl-N-Oleyl Taurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methyl(1-oxo-9-octadecenyl)amino)-,sodiumsalt,(z)-ethanesulfonicaci;2-(methyl(1-oxo-9-octadecenyl)amino)-,sodiumsalt,z-ethanesulfonicaci;2-[methyl(1-oxo-9-octadecenyl)amino]-,sodiumsalt,(z)-ethanesulfonicaci;2-[methyl(1-oxo-9-octadecenyl)amino]-,sodiumsalt,(Z)-Ethanesulfonicacid;adinolt;alkylsodiumn-methyltaurate;concogel2conc;concogel2conc. Product Category: Anionic Surfactants. CAS No. 137-20-2. Molecular formula: C21H40NNaO4S. Mole weight: 425.60137. Product ID: ACM137202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfosuccinimidyl oleate | Sulfosuccinimidyl oleate (Sulfo-N-succinimidyl oleate) is a long chain fatty acid that inhibits fatty acid transport into cells. Sulfosuccinimidyl oleate is a potent and irreversible inhibitor of mitochondrial respiratory chain. Sulfosuccinimidyl oleate binds the CD36 receptor on the surface of microglia. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-1-[[(9Z)-1-oxo-9-octadecenyl]oxy]-3-pyrrolidinesulfonic Acid Sodium; (Z)-2,5-Dioxo-1-[(1-oxo-9-octadecenyl)oxy]-3-pyrrolidinesulfonic Acid Sodium. Product Category: Inhibitors. Appearance: White to Off-White Solid. CAS No. 135661-44-8. Molecular formula: C22H36NNaO7S. Mole weight: 481.58. Purity: 0.96. IUPACName: 1-octadec-9-enoyloxy-2,5-dioxopyrrolidine-3-sulfonic acid;sodium. Canonical SMILES: O=S(C(C1)C(N(OC(CCCCCCC/C=C\CCCCCCCC)=O)C1=O)=O)(O)=O. Density: 1.19g/cm³. Product ID: ACM135661448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tributyl(oleoyloxy)stannane | Tributyl(oleoyloxy)stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-n-butyltin oleate, Tributyl(oleoyloxy)tin, Stauffer N-5117, Tin, tributyl-, oleate, Tributyl(oleoyloxy)stannane, Stannane, oleoyloxytributyl-, Stannane, tributyl(oleoyloxy)-, Tri-n-butyl-zinn oleat [German], EINECS 221-433-3, ENT 27,261, 9-Decaoctenoic acid, tributylstannyl ester, AI3-27261, N 5117, Stannane, tributyl((1-oxo-9-octadecenyl)oxy)-, (Z)-Tributyl-((1-oxo-9-octadecenyl)oxy)stannane, Stannane, tributyl((1-oxo-9-octadecenyl)oxy)-, (Z)-, Tri-n-butyl-zinn oleat, 3090-35-5, NSC221679, NSC-221679. Product Category: Heterocyclic Organic Compound. CAS No. 3090-35-5. Molecular formula: C30H60O2Sn. Mole weight: 571.506200 [g/mol]. Purity: 0.96. IUPACName: tributylstannyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC. ECNumber: 221-433-3. Product ID: ACM3090355. Alfa Chemistry ISO 9001:2015 Certified. Categories: tributyltin oleate. | |
| (Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate | (Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(E)-octadec-9-enyl]propane-1,3-diamine; EINECS 230-532-0; N-Oleyltrimethylenediamine,diacetate; 1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-,acetate (1:2); 1,3-Propanediamine,N-(9Z)-9-octadecenyl-,diacetate; (Z)-1-(Octadec-9-enylammonio)propane-3-ammon. Product Category: Heterocyclic Organic Compound. CAS No. 7173-67-3. Molecular formula: C21H44N2.2C2H4O2. Mole weight: 444.691380 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[(E)-octadec-9-enyl]propane-1,3-diamine. Canonical SMILES: CCCCCCCCC=CCCCCCCCC[NH2+]CCC[NH3+].CC(=O)[O-].CC(=O)[O-]. ECNumber: 230-532-0. Product ID: ACM7173673. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Oleyl-1,3-propanediamine diacetate. | |
| (Z)-Octadec-9-enyl chloroformate | (Z)-Octadec-9-enyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl chloroformate, (Z)-Octadec-9-enyl chloroformate, EINECS 256-774-7, CID6441661, Carbonochloridic acid, (9Z)-9-octadecenyl ester, Carbonochloridic acid, (9Z)-9-octadecen-1-yl ester, 50807-71-1. Product Category: Heterocyclic Organic Compound. CAS No. 50807-71-1. Molecular formula: C19H35ClO2. Mole weight: 330.933000 [g/mol]. Purity: 0.96. IUPACName: [(Z)-octadec-9-enyl] carbonochloridate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)Cl. ECNumber: 256-774-7. Product ID: ACM50807711. Alfa Chemistry ISO 9001:2015 Certified. | |
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