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| Product | Description | |
|---|---|---|
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1) | 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-306-5, Diethylmethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, 94160-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 94160-23-3. Molecular formula: C26H55N2O.Cl. Mole weight: 447.1807. Purity: 0.96. IUPACName: diethyl-methyl-[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CC)CC.[Cl-]. Density: g/cm³. ECNumber: 303-306-5. Product ID: ACM94160233. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[2-[(2-Hydroxyethyl)[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]imino]diethane-1,2-diyl distearate | [[2-[(2-Hydroxyethyl)[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]imino]diethane-1,2-diyl distearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-236-1, CID168118, ((2-((2-Hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)imino)diethane-1,2-diyl distearate, 45325-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 45325-73-3. Molecular formula: C64H126N2O7. Mole weight: 1035.694440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN(CCN(CCOC(=O)CCCCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCCCC)CCO. Density: 0.935g/cm³. ECNumber: 256-236-1. Product ID: ACM45325733. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dichlorobenzyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | (2,4-Dichlorobenzyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dichlorobenzyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride;Einecs 283-716-8. Product Category: Heterocyclic Organic Compound. CAS No. 84697-07-4. Molecular formula: C30H53Cl3N2O. Mole weight: 564.11362. Product ID: ACM84697074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z,12Z)-9,12-octadecadienoate | 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z,12Z)-9,12-octadecadienoate is a 2-monochloropropanediol (2-MCPD) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639207-43-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C39H71ClO4, Molecular Weight: 639.429999999999. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z)-9-octadecenoate | 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z)-9-octadecenoate is a 2-monochloropropanediol (2-MCPD) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639207-45-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C39H73ClO4, Molecular Weight: 641.45. US Biological Life Sciences. | Worldwide |
| [2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | [2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 93981-10-3. Molecular formula: C44H89ClN2O4. Mole weight: 745.64146. Product ID: ACM93981103. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-862-6, (2-Hydroxyethyl)methylbis(3-((1-oxooctadecyl)amino)propyl)ammoniumchloride, 85909-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 85909-57-5. Molecular formula: C45H92ClN3O3. Mole weight: 758.683280 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl-methyl-bis[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCCNC(=O)CCCCCCCCCCCCCCCCC)CCO.[Cl-]. ECNumber: 288-862-6. Product ID: ACM85909575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(hydroxymethyl)-2-[[(1-oxooctadecyl)oxy]methyl]propane-1,3-diyl distearate | 2-(hydroxymethyl)-2-[[(1-oxooctadecyl)oxy]methyl]propane-1,3-diyl distearate. Uses: Designed for use in research and industrial production. CAS No. 28188-24-1. Molecular formula: C59H114O7. Mole weight: 935.53. Purity: 0.95. Product ID: ACM28188241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-391-5, CID113439, 2-Octyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 100258-46-6. Molecular formula: C54H106O4. Mole weight: 819.417040 [g/mol]. Purity: 0.96. IUPACName: 2-octyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCC. Density: 0.883g/cm³. ECNumber: 309-391-5. Product ID: ACM100258466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester | 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, 113829-10-0, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 113829-10-0. Molecular formula: C57H106O6. Mole weight: 887.45. Purity: 0.96. IUPACName: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.917g/cm³. Product ID: ACM113829100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl]maleate | Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-206-2. Product Category: Heterocyclic Organic Compound. CAS No. 67815-97-8. Molecular formula: C26H50N2O6. Mole weight: 486.685000 [g/mol]. Purity: 0.96. IUPACName: azanium;4-[2-[2-hydroxyethyl(octadecanoyl)amino]ethoxy]-4-oxobut-2-enoate. Product ID: ACM67815978. Alfa Chemistry ISO 9001:2015 Certified. Categories: JT4RE7P6WJ. | |
| Calcium N-(1-oxooctadecyl)-L-glutamate(1:1) | Calcium N-(1-oxooctadecyl)-L-glutamate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-945-7. Product Category: Heterocyclic Organic Compound. CAS No. 61745-54-8. Molecular formula: C23H41CaNO5. Mole weight: 455.685. Purity: 0.96. IUPACName: calcium,(2S)-2-(octadecanoylamino)pentanedioate. Product ID: ACM61745548. Alfa Chemistry ISO 9001:2015 Certified. Categories: Calcium N-(1-oxooctadecyl)-L-glutamate (1:1). | |
| Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1) | Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate;SODIUM METHYL STEAROYL TAURATE;Ethanesulfonic acid, 2-methyl(1-oxooctadecyl)amino-, sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanesulfonic acid sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanes. Product Category: Heterocyclic Organic Compound. CAS No. 149-39-3. Molecular formula: C21H43NO4S.Na. Mole weight: 427.61725. Purity: 0.96. IUPACName: sodium 2-[methyl(octadecanoyl)amino]ethanesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)[O-].[Na+]. Density: g/cm³. ECNumber: 205-738-9. Product ID: ACM149393. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-[4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulfonic acid | m-[4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-653-8, CID3024410, 94944-75-9, m-(4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-(4-((1-oxooctadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 94944-75-9. Molecular formula: C36H50N4O5S. Mole weight: 650.871000 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-cyanoethyl)-3-[4-(octadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C2CCC#N)C3=CC(=CC=C3)S(=O)(=O)O. Density: 1.17g/cm³. ECNumber: 305-653-8. Product ID: ACM94944759. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Oxooctadecyl)-L-glutamic acid | N-(1-Oxooctadecyl)-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-2-Stearoylamino-glutarsaeure; N-Stearyl-L-glutaminsaeure; N-stearoyl glutamate; N-Stearoyl-L-glutaminsaeure; N-stearoylglutamic acid. CAS No. 3397-16-8. Molecular formula: C23H43NO5. Mole weight: 413.59. Purity: 0.96. IUPACName: N-stearoyl-L-glutamic acid. Product ID: ACM3397168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate | Sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate. CAS No. 149-39-3. Pack Sizes: 10 g. Product ID: CDC10-0439. Molecular formula: C21H42NNaO4S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate; CDC10-0439; 149-39-3; C21H42NNaO4S; 205-738-9; 149-39-3. Grade: Industrial grade. Purity: 0.98. EC Number: 205-738-9. |  |
| Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-yl stearate | Tetrahydro-3,5-dihydroxy-2-[[(1-oxooctadecyl)oxy]methyl]-2H-pyran-4-yl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-549-9, Tetrahydro-3,5-dihydroxy-2-(((1-oxooctadecyl)oxy)methyl)-2H-pyran-4-yl stearate, 93892-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 93892-64-9. Molecular formula: C42H80O7. Mole weight: 697.080400 [g/mol]. Purity: 0.96. IUPACName: (3,5-dihydroxy-4-octadecanoyloxyoxan-2-yl)methyl octadecanoate. Density: 0.99g/cm³. Product ID: ACM93892649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Synonyms: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. |  |
| 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 |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Synonyms: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grades: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| Lyn peptide inhibitor acetate | Lyn peptide inhibitor acetate is a potent and cell-permeable inhibitor of the Lyn-coupled IL-5 receptor signaling pathway, while keeping other signals intact. It blocks Lyn activation and inhibits the binding of Lyn tyrosine kinase to the βc subunit of IL-3/GM-CSF/IL-5 receptors. It can be used for the study of asthma, allergic, and other eosinophilic disorders. Synonyms: stearoyl-Tyr-Gly-Tyr-Arg-Leu-Arg-Arg-Lys-Trp-Glu-Glu-Lys-Ile-Pro-Asn-Pro-NH2.CH3CO2H; N-stearoyl-L-tyrosyl-glycyl-L-tyrosyl-L-arginyl-L-leucyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-L-prolyl-L-asparagyl-L-prolinamide acetic acid; N-(1-Oxooctadecyl)-L-tyrosylglycyl-L-tyrosyl-L-arginyl-L-leucyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-isoleucyl-L-prolyl-L-asparaginyl-L-prolinamide acetate. Grades: ≥95%. CAS No. 2918771-52-3. Molecular formula: C117H188N30O26. Mole weight: 2430.98. | |
| Pentaerythrityl Tetrastearate | Pentaerythrityl Tetrastearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester;pentaerythritetetra-n-stearate;STEARIC ACID TETRAESTER WITH PENTAERYTHRITOL;PE TETRASTEARATE;PENTAERYTHRITYL TETRASTEARATE;PENTAERYTHRITOL TETRASTEARATE;PENTAERYTHRITYL STEARATE;PENTAERYTHRITYL TETRASTEARATE (PRACT). Product Category: Non-ionic Surfactants. Appearance: White beads. CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Density: 0.915 g/cm³. ECNumber: 204-110-1. Product ID: ACM115833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quaternium-70 | Quaternium-70 is a mild cationic emulsification, that offers pronounced substantivity to skin and hair. Provides moisture binding, anti-static properties to hair care formulations. Offers thermal protection from curling irons and blow dryers. Provides excellent detangling properties. 54% solution. Uses: Hair care, shampoos, conditioners, mousses, cream gels, pomades, waxes, pastes, permanent wave solutions. Additional or Alternative Names: N,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenyloxy)ethyl)-1-propanaminium chloride. Product Category: Heterocyclic Organic Compound. Appearance: Amber colored liquid, mild, characteristic odor. CAS No. 68921-83-5/57-55-6. Molecular formula: C39H79ClN2O3. Mole weight: 659.51. IUPACName: Dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCC.[Cl-]. Product ID: ACM68921835. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 | Labeled lipids. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: 9,12-Octadecadienoic Acid 3-Chloro-2-[ (1-oxooctadecyl) oxy]propyl Ester. Grades: Highly Purified. CAS No. 1246833-48-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Solutol hs 15 | Solutol hs 15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solutol HS 15;Poly(oxy-1,2-ethanediyl), alpha-(12-hydroxy-1-oxooctadecyl)-omega-hydroxy-. CAS No. 61909-81-7. Molecular formula: C20H40O4. Mole weight: 0. Purity: 0.96. IUPACName: 2-hydroxyethyl12-hydroxyoctadecanoate. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCCO)O. Product ID: ACM61909817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid 2-((2-((1-oxostearyl)amino)ethyl)amino)ethyl ester | Stearic acid 2-((2-((1-oxostearyl)amino)ethyl)amino)ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-643-7, CID111716, N-(Octadecanoyloxyethylaminoethyl)stearamide, N-(Stearoyloxyethylaminoethyl)stearamide, 2-((2-((1-Oxooctadecyl)amino)ethyl)amino)ethyl stearate, Octadecanoic acid, 2-((2-((1-oxooctadecyl)amino)ethyl)amino)ethyl ester, 68900-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 68900-94-7. Molecular formula: C40H80N2O3. Mole weight: 637.074800 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(octadecanoylamino)ethylamino]ethyl octadecanoate. Density: 0.901g/cm³. Product ID: ACM68900947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid hydroxysuccinimide ester | Stearic acid hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Octadecanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[(1-Oxooctadecyl)oxy]-2,5-pyrrolidinedione; N- (Stearoyloxy) succinimide. Grades: Highly Purified. CAS No. 14464-32-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H39NO4. US Biological Life Sciences. | Worldwide |
| Stearic acid-N-hydroxysuccinimide ester | Stearic acid-N-hydroxysuccinimide ester. Group: Hydrophobic polymers. Alternative Names: STEARIC ACID-N-HYDROXYSUCCINIMIDE ESTER; OCTADECANOIC ACID-NHSE; N-SUCCINIMIDYL STEARATE; N-HYDROXY SUCCINIMIDO STEARIC ACID ESTER; 2,5-PYRROLIDINEDIONE, 1-[(1-OXOOCTADECYL)OXY]-; stearicacid-n-hydroxysuccinimideesterstearicacid-nhs; 1-[(1-Oxooctadecyl)oxy]-2,5. CAS No. 14464-32-5. Product ID: (2,5-dioxopyrrolidin-1-yl) octadecanoate. Molecular formula: 381.5g/mol. Mole weight: C22H39NO4. CCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O. InChI= 1S / C22H39NO4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22 (26) 27-23-20 (24) 18-19-21 (23) 25 / h2-19H2, 1H3. ZERWDZDNDJBYKA-UHFFFAOYSA-N. |  |
| Stearoyl-NTA | Stearoyl-NTA is a fatty acid with a nitrotriacetic acid moiety. Stearoyl-NTA is a novel lysine amino acid derived surfactant utilized to improve Solubility: of water insoluble anticancer drugs. Group: Biochemicals. Alternative Names: N2,N2-bis(Carboxymethyl)-N6-(1-oxooctadecyl)-L-lysine. Grades: Highly Purified. CAS No. 581064-76-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetrahydroechinocandin B | Tetrahydroechinocandin B, a cyclic hexapeptide containing a fatty acyl side chain, inhibits 1,3-beta-D-glucan synthesis. It is an intermediate of anidulafungin. Synonyms: Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-N2-(1-oxooctadecyl)-L-ornithine]-; Echinocandin B, tetrahydro-; L 687,901; Octadecanimidic acid, N-[(2R, 6S, 7E, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23R, 24E, 25aS)-23-[(1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2, 3, 5, 6, 9, 10, 11, 12, 14a, 15, 16, 17, 19, 20, 23, 25a-hexadecahydro-2, 8, 11, 12, 14, 15, 22, 25-octahydroxy-6, 20-bis[(1R)-1-hydroxyethyl]-16-methyl-5, 19-dioxo-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosin-9-yl]-; L-687901. Grades: 95% by HPLC. CAS No. 54651-06-8. Molecular formula: C52H85N7O16. Mole weight: 1064.27. | |
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