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| Product | Description | |
|---|---|---|
| dodecanoyl-[acyl-carrier-protein] hydrolase | Acts on the acyl-carrier-protein thioester of C12 and, with a much lower activity, C14 fatty acids. The derivative of oleic acid is hydrolysed very slowly (cf. EC 3.1.2.14, oleoyl-[acyl-carrier-protein] hydrolase). Group: Enzymes. Synonyms: lauryl-acyl-carrier-protein hydrolase; dodecanoyl-acyl-carrier-protein hydrolase; dodecyl-acyl-carrier protein hydrolase; dodecanoyl-[acyl-carrier protein] hydrolase; dodecanoyl-[acyl-carrier-protein] hydrolase. Enzyme Commission Number: EC 3.1.2.21. CAS No. 137903-37-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3556; dodecanoyl-[acyl-carrier-protein] hydrolase; EC 3.1.2.21; 137903-37-8; lauryl-acyl-carrier-protein hydrolase; dodecanoyl-acyl-carrier-protein hydrolase; dodecyl-acyl-carrier protein hydrolase; dodecanoyl-[acyl-carrier protein] hydrolase; dodecanoyl-[acyl-carrier-protein] hydrolase. Cat No: EXWM-3556. |  |
| Dodecanoyl D-sucrose | Dodecanoyl D-sucrose is an extensively utilized biomedical product, renowned for its formidable antiviral and antibacterial attributes. This compound effectively studys viral and bacterial infections. Moreover, its commendable prowess in augmenting drug solubility and stability has rendered it indispensable in the development of revolutionary pharmaceutical carriers. Synonyms: n-Monododecanoate a-D-glucopyranoside; Sucrose monolaurate; α-D-Glucopyranoside, β-D-fructofuranosyl, monododecanoate; Lauric acid, monoester with sucrose; Sucrose, laurate; Cane sugar monolaurate; Saccharose laurate; Saccharose monolaurate; SM1200; Sucrose lauric acid ester; Sucrose lauric acid monoester; Sucrose lauryl ester; Sucrose monododecanoate; Sucrose monolaurate; Sucrose monolauryl ester; Surfhope SE Cosme C 1216; Surfhope SE Pharma D 1216. CAS No. 25339-99-5. Molecular formula: C24H44O12. Mole weight: 524.60. |  |
| Dodecanoyl-L-homoserine lactone | It is confirmed to be an active quorum sensing modulator first recognised in sinorhizobium meliloti. It is detected in hundreds of bacterial species. Synonyms: C12-HSL; dDHL; N-Dodecanoyl-L-homoserine lactone; N-(dodecanoyl)-homoserine lactone; Dodecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-; (S)-N-dodecanoyl-HSL; N-[(3S)-Tetrahydro-2-oxo-3-furanyl]dodecanamide; N-Lauroyl-L-homoserine lactone. Grade: >99% by HPLC. CAS No. 137173-46-7. Molecular formula: C16H29NO3. Mole weight: 283.41. | |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-dodecanoyloxypropanoyloxy)propanoic acid | 2-(2-dodecanoyloxypropanoyloxy)propanoic acid. CAS No. 48075-52-1. Pack Sizes: 1 kg. Product ID: CDC10-0392. Molecular formula: C18H32O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-dodecanoyloxypropanoyloxy)propanoic acid; CDC10-0392; 48075-52-1; C18H32O6; 48075-52-1. Purity: 0.97. |  |
| 2-(Dimethylamino)-6-dodecanoylnaphthalene | 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine is a fluorescent membrane probe used in phospholipid multilamellar aggregates which distinguishes between phase transitions, phase fluctuations and the coexistence of phase domains. Studies indicate that the bulky and highly hydrated polar head groups of glycosphingolipids interact well with 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine. The fluorescence is derived from the naphthalene moiety, in which a small dipole moment exists due to a partial charge separation between the 2-dimethylamino and the 6-carbonyl residues. This fluorescent tag is ideal to study dipolar relaxation because this compound emits different light depending on the environment it is in. For instance, 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine emits red light in a polar solvent and blue light in an apolar solvent. Group: Biochemicals. Alternative Names: 1-[6-(Dimethylamino)-2-naphthalenyl]-1-dodecanone; 6-Lauroyl-2- (dimethylamino) naphthalene; N,N-Dimethyl-6-dodecanoyl-2-naphthylamine; Laurdan. Grades: Highly Purified. CAS No. 74515-25-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??NO, Molecular Weight: 353.54. US Biological Life Sciences. | Worldwide |
| 2-Dodecanoylpyridine | 2-Dodecanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DODECANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-43-6. Molecular formula: C17H27NO. Mole weight: 261.4. Purity: 0.96. IUPACName: 1-pyridin-2-yldodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=N1. Density: 0.936g/cm³. Product ID: ACM898779436. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(2R)-2-[(2R,3S)-3,4-Dihydroxyoxolan-2-yl]-2-dodecanoyloxy-ethyl]dodecanoate | [(2R)-2-[(2R,3S)-3,4-Dihydroxyoxolan-2-yl]-2-dodecanoyloxy-ethyl]dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan, didodecanoate, EINECS 249-302-6, CID119844, 28905-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 28905-44-4. Molecular formula: C30H56O7. Mole weight: 528.76144. Purity: 0.96. IUPACName: [(2R)-2-[(2S,3S)-3,4-dihydroxyoxolan-2-yl]-2-dodecanoyloxyethyl] dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1C(COC1C(CO)OC(=O)CCCCCCCCCCC)O. Product ID: ACM28905444. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,3R,4S)-2-((R)-1-(Dodecanoyloxy)-2-hydroxyethyl)-4-hydroxytetrahydrofuran-3-yl dodecanoate. | |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 107827-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117401. |  |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFC12 , DAF , 5-(N-Dodecanoyl)aminofluorescein107827-77-0CAS-Number. Product Category: Fluorescein Fluorophores. Appearance: Yellow to beige powder. CAS No. 107827-77-0. Molecular formula: C32H35NO6. Mole weight: 529.62. Purity: 99%+. Product ID: ACM107827770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex [1] [2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114544A. | |
| N-3-Oxo-dodecanoyl-L- homoserine lactone | N-3-Oxo-dodecanoyl-L- homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 168982-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO4. US Biological Life Sciences. | Worldwide |
| N-Dodecanoyl-DL-homoserine lactone | N-Dodecanoyl-DL-homoserine lactone is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 18627-38-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W044573. | |
| N-Dodecanoyl-L-glutamic acid-2,2',2''-nitrilotriethanol (1:1) | N-Dodecanoyl-L-glutamic acid-2,2',2''-nitrilotriethanol (1:1). CAS No. 53576-49-1. Pack Sizes: 1 kg. Product ID: CDC10-0390. Molecular formula: C23H46N2O8. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-Dodecanoyl-L-glutamic acid-2,2',2''-nitrilotriethanol (1:1); CDC10-0390; 53576-49-1; C23H46N2O8; 258-636-1; 53576-49-1. Purity: 0.98. EC Number: 258-636-1. Boiling Point: 543.6°C at 760 mmHg. | |
| N-dodecanoyl-L-Homoserine lactone | N-dodecanoyl-L-Homoserine lactone (C12-HSL) is a quorum sensing (QS) signaling molecule. N-dodecanoyl-L-Homoserine lactone (C12-HSL) aptamers blocks qurom sensing and inhibits biofilm formation in Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C12-HSL. CAS No. 137173-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118697. | |
| N-Dodecanoyl-L-homoserine lactone-3-hydrazone-biotin | N-Dodecanoyl-L-homoserine lactone-3-hydrazone-biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Dodecanoyl-L-homoserine lactone-3-hydrazone-fluorescein | N-Dodecanoyl-L-homoserine lactone-3-hydrazone-fluorescein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| N-Dodecanoyl-L-homoserine lactone (N-dodecanoyl-DL-HSL) | N-Dodecanoyl-L-homoserine lactone (N-dodecanoyl-DL-HSL). Group: Biochemicals. Alternative Names: N-(2-oxooxolan-3-yl)dodecanamide. Grades: Highly Purified. CAS No. 137173-46-7. Pack Sizes: 25mg. Molecular Formula: C16 H29 NO3, Molecular Weight: 283.4. US Biological Life Sciences. | Worldwide |
| N-Dodecanoyl-serine | N-Dodecanoyl-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DODECANOYL-SERINE;N-(1-oxododecyl)-L-serine;N-Lauroyl-L-Serine;N-DODECANOYL-L-SERINE;2-(Dodecanoylamino)-3-hydroxypropanoic acid;70609-64-2 (Sodium);Einecs 238-354-5. Product Category: Heterocyclic Organic Compound. CAS No. 14379-56-7. Molecular formula: C15H29NO4. Mole weight: 287.39. Density: 1.046g/cm³. Product ID: ACM14379567. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Dodecanoylserine. | |
| N-Dodecanoyl-valine | N-Dodecanoyl-valine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DODECANOYL-VALINE;N-DODECANOYL-L-VALINE. Product Category: Heterocyclic Organic Compound. CAS No. 14379-28-3. Molecular formula: C17H33NO3. Mole weight: 299.45. Density: 0.964g/cm³. Product ID: ACM14379283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium, 2- [2- (dodecanoylamino) ethyl- (2-hydroxyethyl) - [2-hydroxy-3- [hydroxy (oxido) phosphoryl] oxypropyl] azaniumyl] acetate | Sodium, 2- [2- (dodecanoylamino) ethyl- (2-hydroxyethyl) - [2-hydroxy-3- [hydroxy (oxido) phosphoryl] oxypropyl] azaniumyl] acetate. CAS No. 193888-44-7. Pack Sizes: 10 g. Product ID: CDC10-0456. Molecular formula: C21H42N2NaO9P. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium, 2- [2- (dodecanoylamino) ethyl- (2-hydroxyethyl) - [2-hydroxy-3- [hydroxy (oxido) phosphoryl] oxypropyl] azaniumyl] acetate; CDC10-0456; 193888-44-7; C21H42N2NaO9P; 193888-44-7. Grade: Industrial grade. Purity: 0.98. | |
| Sodium Dodecanoyl Sarcosinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane | 1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRABUTYLDILAURYLDISTANNOXANE;1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]-distannoxan;Distannoxane,1,3-bis(lauroyloxy)-1,1,3,3-tetrabutyl;1,1,3,3-TETRABUTYL-1,3-DILAURYLOXYDISTANNOXANE;1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]distannoxane;Distannox. Product Category: Organic Tin. Appearance: Yellow liquid. CAS No. 3669-2-1. Molecular formula: C40H82O5Sn2. Mole weight: 880.5. Purity: 0.96. IUPACName: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]oxystannyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC. Density: 1,14. ECNumber: 222-931-3. Product ID: ACM3669021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE, a phosphatidylethanolamine (PE) lipid adorned with biotin, is a pivotal component in drug delivery and cell targeting realms. Its multifaceted applications extend to probing the intricate mechanisms underlying various maladies, prominently cancer and nervous system afflictions. Synonyms: 1-(12-biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]methyl]ethyl ester, (9Z)-; 2-ammonioethyl ((R)-2-(oleoyloxy)-3-((12-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)dodecanoyl)oxy)propyl) phosphate. Grade: >99%. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe) | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.746482;g/mol. Purity: 0.96. IUPACName: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC. Product ID: ACM42436566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18:1-12:0 Biotin PA Ammonium salt | It is a biotinylated form of phosphatidic acid and can be fixed to a solid carrier by streptavidin tether. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt); Ammonium (2R)-3-[(9Z)-9-octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl hydrogen phosphate; 9-Octadecenoic acid, (2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-(phosphonooxy)propyl ester, ammonium salt, (9Z)-. Grade: >99%. CAS No. 2260669-98-3. Molecular formula: C43H81N4O10PS. Mole weight: 877.16. | |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grade: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. | |
| 1-Dephosphorylated Lipid A | 1-Dephosphorylated Lipid A is a TLR4 agonist which can be used as a bacterial and viral vaccine adjuvant. Synonyms: (3R,5S,6R)-6-((((2R,3R,6R)-4-(((R)-3-(dodecanoyloxy)tetradecanoyl)oxy)-5-hydroxy-6-(hydroxymethyl)-3-((R)-3-hydroxytetradecanamido)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-4-(((R)-3-hydroxytetradecanoyl)oxy)-3-((R)-3-(palmitoyloxy)tetradecanamido)tetrahydro-2H-pyran-2-yl hydrogen phosphate sodium salt. | |
| 1-Oxododecyl b-D-glucopyranoside | 1-Oxododecyl b-D-glucopyranoside, a remarkable biomedicine, boasts its profound application in the biomedical domain, revolutionizing the treatment methodologies for diverse afflictions. Emanating from the harmonious fusion of glucose and fatty acid, this exceptional entity excels in fervently addressing tailored pharmaceuticals and targeted maladies, fostering an unprecedented surge in drug distribution precision and therapeutic prowess. Synonyms: (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; 1-O-Dodecanoyl-beta-D-glucopyranose. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 2-(Diethylamino)ethyl octadecanate | 2-(Diethylamino)ethyl octadecanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lauramido propyl dimethylamine; Lauric 3-dimethylaminopropylamide; lauryl amidopropyl dimethylamine; Dodecanoylamidopropyldimethylamine; Lexamine L 13. Product Category: Heterocyclic Organic Compound. CAS No. 3179-80-5. Molecular formula: C17H36N2O. Mole weight: 284.481. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]dodecanamide. Density: 0.882g/cm³. Product ID: ACM3179805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazin-3(4H)-one,2,4-dimethyl-7-(1-oxododecyl)- | 2H-1,4-Benzoxazin-3(4H)-one,2,4-dimethyl-7-(1-oxododecyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4329129, 2,4-Dimethyl-7-(1-oxododecyl)-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 2,4-dimethyl-7-(1-oxododecyl)-, AC1MIQFT, LS-41978, 7-dodecanoyl-2,4-dimethyl-1,4-benzoxazin-3-one, 135420-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 135420-27-8. Molecular formula: C22H33NO3. Mole weight: 359.5023. Purity: 0.96. IUPACName: 7-dodecanoyl-2,4-dimethyl-1,4-benzoxazin-3-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)C)C. Density: 1.022g/cm³. Product ID: ACM135420278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-4-nitroanisole | 2-Iodo-4-nitroanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glyceryl 1,3-didodecanoate; (3-dodecanoyloxy-2-hydroxypropyl) dodecanoate; 1,3-Dilaurin Glycerol; Glycerol α,α-Dilaurate; 1,3-Didodecanoylglycerol 1,3-Dilauroylglycerol 1,3-Dilaurin Glycerol 1,3-dilaurate. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly off-white crystalline powder. CAS No. 539-93-1. Molecular formula: C7H6INO3. Mole weight: 279.04. Purity: 0.96. IUPACName: α,α-Dilaurin. Density: 0.953 g/cm³. Product ID: ACM539931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate | 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate, 85153-35-1, CTK5F4326, EINECS 285-815-1, AG-H-42090, Dodecanoic acid,3,6,9,16,19-pentaoxaheneicosane-1,21-diyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85153-35-1. Molecular formula: C40H78O9. Mole weight: 703.041920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[6-[2-[2-(2-dodecanoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC. Density: 0.966g/cm³. ECNumber: 285-815-1. Product ID: ACM85153351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxo-C12-HSL | 3-oxo-C12-HSL is one of the acylhomoserine lactone (AHL) molecules frequently identified in extracts of respiratory secretions from cystic fibrosis patients infected with P. aeruginosa and/or strains of the B. cepacia complex. Synonyms: (S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)dodecanamide; N-3-Oxo-Dodecanoyl-L-Homoserine Lactone. Grade: >98%. CAS No. 168982-69-2. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Bis(lauroyloxy)dioctyltin | Bis(lauroyloxy)dioctyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dodecanoyloxy)dioctyl-stannan;bis(lauroyloxy)dioctyl-stannan;bis(Lauroyloxy)dioctylstannane;didodecanoyloxydioctyl-stannan;di-n-octyl-zinndilaurat;dioctylbis(lauroyloxy)-stannan;dioctylbis[(1-oxododecyl)oxy]-stannan;dioctylbis[(1-oxododecyl)oxy]-Stann. Product Category: Organic Tin. CAS No. 3648-18-8. Molecular formula: C40H80O4Sn. Mole weight: 743.77. Product ID: ACM3648188. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL C12-galactocerebroside | BODIPY FL C12-galactocerebroside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Synonyms: N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside; Boron, [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-1H-pyrrole-2-dodecanamidato]difluoro-, (T-4)-. CAS No. 217189-44-1. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
| C12FDG | C12FDG (5-Dodecanoylaminofluorescein di-?-D-Galactopyranoside) is a lipophilic green fluorescent substrate for ?-galactosidase detection. C12-FDG is more sensitive than Fluorescein di(?-D-galactopyranoside) (HY-101895) for beta-galactosidase activity determinations in animal cells (Ex/Em = 488/523 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Dodecanoylaminofluorescein di-?-D-Galactopyranoside. CAS No. 138777-25-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126839. | |
| C16/C11-TF/C12-DNP TG | C16/C11-TF/C12-DNP TG. Group: Others. Purity: >99%. Mole weight: 1094.267. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C16/C11-TF/C12-DNP TG; 1-O-hexadecyl-2-(dipyrrometheneboron difluoride)undecanoyl-3-(dinitrophenylamino)dodecanoyl-sn-glycerol. Cat No: FLBZ-142. | |
| Daptomycin RS-4 | Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: 3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin Impurity-4; Benzenebutanoic acid, N-(3-hydroxy-1-oxododecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-. Molecular formula: C74H105N17O27. Mole weight: 1664.75. | |
| decylhomocitrate synthase | Decanoyl-CoA can act instead of dodecanoyl-CoA, but 2-oxoglutarate cannot be replaced by oxaloacetate or pyruvate. Group: Enzymes. Synonyms: 2-decylhomocitrate synthase; 3-hydroxytetradecane-1,3,4-tricarboxylate 2-oxoglutarate-lyase (CoA-acylating). Enzyme Commission Number: EC 2.3.3.4. CAS No. 51845-40-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2320; decylhomocitrate synthase; EC 2.3.3.4; 51845-40-0; 2-decylhomocitrate synthase; 3-hydroxytetradecane-1,3,4-tricarboxylate 2-oxoglutarate-lyase (CoA-acylating). Cat No: EXWM-2320. | |
| DL-Lauroylcarnitine chloride | DL-Lauroylcarnitine chloride. Group: Biochemicals. Alternative Names: Dodecanoyl-DL-carnitine chloride. Grades: Highly Purified. CAS No. 14919-37-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Dodecanamide | Dodecanamide. Synonyms: LAUROYLAMIDE; LAURYLAMIDE; LAURAMIDE; DODECANAMIDE; Amide KK;Diamide Y;Dodecamide;Dodecanoylamide. CAS No. 1120-16-7. Pack Sizes: 1 kg. Product ID: CDF4-0096. Molecular formula: C12H25NO. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Dodecanamide; CDF4-0096; 1120-16-7; C12H25NO; 214-298-7; 1120-16-7. Purity: 0.99. Color: White to Almost White. EC Number: 214-298-7. Physical State: Powder to crystal. Storage: Sealed in dry,Room Temperature. Boiling Point: 200 °C / 12mmHg. Melting Point: 99°C. Density: 0.9216 (rough estimate). | |
| Dodecanoic acid,1,1'-(2,2-dimethyl-1,3-propanediyl)ester | Dodecanoic acid,1,1'-(2,2-dimethyl-1,3-propanediyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-081-0, NEOPENTYL GLYCOL DILAURATE, CID82701, 2,2-Dimethylpropane-1,3-diyl dilaurate, 10525-39-0. Product Category: Heterocyclic Organic Compound. CAS No. 10525-39-0. Molecular formula: C29H56O4. Mole weight: 468.75254. Purity: 0.96. IUPACName: (3-dodecanoyloxy-2,2-dimethylpropyl) dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(C)(C)COC(=O)CCCCCCCCCCC. Density: 0.911g/cm³. ECNumber: 234-081-0. Product ID: ACM10525390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kdo2-lipid IVA lauroyltransferase | The enzyme, characterized from the bacterium Escherichia coli, is involved in the biosynthesis of the phosphorylated outer membrane glycolipid lipid A. Group: Enzymes. Synonyms: LpxL; htrB (gene name); dodecanoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-lipid IVA O-dodecanoyltransferase; lauroyl-[acyl-carrier protein]:Kdo2-lipid IVA O-lauroyltransferase; (Kdo)2-lipid IVA lauroyltransferase; α-Kdo-(2?4)-α-(2?6)-lipid IVA lauroyltransferase. Enzyme Commission Number: EC 2.3.1.241. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2190; Kdo2-lipid IVA lauroyltransferase; EC 2.3.1.241; LpxL; htrB (gene name); dodecanoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-lipid IVA O-dodecanoyltransferase; lauroyl-[acyl-carrier protein]:Kdo2-lipid IVA O-lauroyltransferase; (Kdo)2-lipid IVA lauroyltransferase; α-Kdo-(2?4)-α-(2?6)-lipid IVA lauroyltransferase. Cat No: EXWM-2190. | |
| L-α-Dilauroyl Phosphatidylcholine | L-α-Dilauroyl Phosphatidylcholine. Group: Biochemicals. Alternative Names: L-α-Dilauroylglyceryl-3-phosphorylcholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Dilaurin Dihydrogen Phosphate Monoester with L-Choline Hydroxide Inner Salt; 1,2-Dilauroyl-L-phosphatidylcholine; 1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine; 1,2-Dilauroyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-phosphorylcholine; DLPC; Didodecanoyl-sn-glycero-3-phosphocholine; Dilauroyl-L-α-glycerophosphocholine; Dilauroyl -L- α -glycerophosphoryl choline; Dilauroyl-L-α-lecithin; Dilauroyl-L-α-phosphatidylcholine; Dilauroyl phosphatidyl choline; Dilauryllecithin; L-Dilauroyllecithin; L-α-Di(dodecanoyl) lecithin; Choline, Hydroxide, Dihydrogen Phosphate, Inner Salt, Ester with L-1,2-Dilaurin; (R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium Hydroxy Inner Salt 4-Oxide; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium Inner Salt 4-Oxide. Grades: Highly Purified. CAS No. 18194-25-7. Pack Sizes: 100mg. Molecular Formula: C32H64NO8P, Molecular Weight: 621.83. US Biological Life Sciences. | Worldwide |
| L-Alpha-lysophosphatidylcholine,lauroyl | L-Alpha-lysophosphatidylcholine,lauroyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lysolpc, AIDS027253, AIDS-027253, CID460605, LMGP01050009, 1-Dodecanoyl-sn-glycero-3-phosphocholine, alpha-L-Lysophosphatidylcholine dodecyl, L-alpha-Lysophosphatidylcholine, lauroyl. alpha.-L-Lysophosphatidylcholine dodecyl, L-.alpha.-Lysophosphatidylcholine, lauroyl, 20559-18-6, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monolaurin, L-; Laurin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-; 1-Dodecanoyl-sn-glycerol-3-phosphorylcholine; 1-Dodecanoyllysolecithin; 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-Lauroyl-L-alpha-phosphorylcholine. Product Category: Heterocyclic Organic Compound. CAS No. 20559-18-6. Molecular formula: C20H42NO7P. Mole weight: 439.52. Purity: 0.98. IUPACName: [(2R)-3-dodecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM20559186. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Lauroylcarnitine chloride | (±)-Lauroylcarnitine chloride is an acylcarnitine used to improve in vivo absorption of certain hydrophilic compounds. Synonyms: (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride Laurate; 3-Carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-1-propanaminium Chloride; (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride Laurate (Ester); 3-Carboxy-2-(dodecanoyloxy)-N,N,N-trimethylpropan-1-aminium Chloride. Grade: ≥98% by HPLC. CAS No. 14919-37-0. Molecular formula: C19H38NO4Cl. Mole weight: 379.97. | |
| Lauroyl Chloride | Lauroyl Chloride. Group: Biochemicals. Alternative Names: Dodecanoic Acid Chloride; Lauric Acid Chloride; n-Dodecanoyl Chloride. Grades: Highly Purified. CAS No. 112-16-3. Pack Sizes: 250ml, 500ml, 1L. Molecular Formula: C??H??ClO, Molecular Weight: 218.76. US Biological Life Sciences. | Worldwide |
| Lauroylcholine chloride | Lauroylcholine chloride. Group: Biochemicals. Alternative Names: N- [b- (Dodecanoyloxy) ethyl] trimethylammonium chloride; O-Lauroylcholine chloride; Choline laurate chloride. Grades: Highly Purified. CAS No. 25234-60-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C17H36ClNO2. US Biological Life Sciences. | Worldwide |
| Lauroyl coenzyme A | Lauroyl coenzyme A. Group: Biochemicals. Alternative Names: n-Dodecanoyl coenzyme A. Grades: Highly Purified. CAS No. 6244-92-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H58N7O17P3S. US Biological Life Sciences. | Worldwide |
| Lauroyl coenzyme A lithium salt | Lauroyl CoA is a substrate for FAM34A proteins and a product of firefly luciferase. Applications: A substrate for fam34a proteins. Group: Coenzymes. Synonyms: Dodecanoyl-Coenzyme A lithium salt. CAS No. 190063-12-8. Purity: ≥90%. Mole weight: 955.77. Appearance: Powder. Form: Solid. Dodecanoyl-Coenzyme A lithium salt; Lauroyl coenzyme A lithium salt; 190063-12-8. Cat No: COEC-056. | |
| Lauroyl iminodiacetic acid | Lauroyl iminodiacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Carboxymethyl-N-(1-oxododecyl)glycine;lauroyliminodiacetic acid;2-(N-Carboxymethyl-N-dodecanoylamino)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3775-51-7. Molecular formula: C16H29NO5. Mole weight: 315.41. Product ID: ACM3775517. Alfa Chemistry ISO 9001:2015 Certified. | |
| lauroyl-Kdo2-lipid IVA myristoyltransferase | The enzyme, characterized from the bacterium Escherichia coli, is involved in the biosynthesis of the phosphorylated outer membrane glycolipid lipid A. Group: Enzymes. Synonyms: MsbB acyltransferase; lpxM (gene name); myristoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-(dodecanoyl)-lipid IVA O-myristoyltransferase. Enzyme Commission Number: EC 2.3.1.243. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2192; lauroyl-Kdo2-lipid IVA myristoyltransferase; EC 2.3.1.243; MsbB acyltransferase; lpxM (gene name); myristoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-(dodecanoyl)-lipid IVA O-myristoyltransferase. Cat No: EXWM-2192. | |
| Lauroyl-L-carnitine chloride | Lauroyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Dodecanoyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Monolaurin (Lauric Acid) | Monolaurin has antibacterial, antiviral, and other antimicrobial effects in vitro. Group: Biochemicals. Alternative Names: 1-Mono-laurin; (±)-2,3-Dihydroxypropyl dodecanoate; (±)-Glyceryl 1-monododecanoate; 1-Glyceryl laurate; 1-Monododecanoyl glycerol; 1-Monolaurin; 1-Monolauroyl-rac-glycerol; 3-Dodecanoyloxy-1,2-propanediol; Dodecanoic acid α-monoglyceride; Glycerin 1-monolaurate; Glycerol 1-laurate; Glycerol 1-monododecanoate; Glycerol 1-monolaurate; Glycerol α-monolaurate; Glyceryl laurate; Glyceryl monododecanoate; Glyceryl monolaurate; Lauric acid 1-monoglyceride; Lauric acid α-monoglyceride; Lauricidin; Luaricidin; NSC 698570; α-Monolaurin. Grades: Highly Purified. CAS No. 142-18-7. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C15H30O4. US Biological Life Sciences. | Worldwide |
| N-(1-Oxododecyl)arginine | N-(1-Oxododecyl)arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxododecyl)arginine; N2-(1-Oxododecyl)-DL-arginine. Product Category: Heterocyclic Organic Compound. CAS No. 133849-37-3. Molecular formula: C18H36N4O3. Mole weight: 356.5. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.12. Product ID: ACM133849373. Alfa Chemistry ISO 9001:2015 Certified. Categories: lauroyl arginine. | |
| N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride Salt | Labeled N-[3- (Dimethylamino) propyl]lauramide. N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide-d23 Hydrochloride; (Laurylamidopropyl-d23)dimethylamine-d23 Hydrochloride; 3-Dodecanamido-propyldimethylamine-d23 Hydrochloride; Dimethylaminopropyl (laurylamide-d23) Hydrochloride; Lexamine L 13-d23 Hydrochloride; Mackine 801-d23 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide-d23 Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride; NSC 79892-d23 Hydrochloride; N',N'-Dimethyl-N-(dodecanoyl-d23)-1,3-diaminopropane Hydrochloride; Schercodine L-d23 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[3- (Dimethylamino) propyl]lauramide Hydrochloride Salt | N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide Hydrochloride; (Laurylamidopropyl) dimethylamine Hydrochloride; 3-Dodecanamidopropyl dimethylamine Hydrochloride; Dimethylaminopropyl laurylamide Hydrochloride; Lexamine L 13 Hydrochloride; Mackine 801 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide Hydrochloride; NSC 79892 Hydrochloride; N',N'-Dimethyl-N-dodecanoyl-1,3-diaminopropane Hydrochloride; Schercodine L Hydrochloride. Grades: Highly Purified. CAS No. 71732-95-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-LAUROYLSARCOSINE | N-LAUROYLSARCOSINE. Synonyms: n-methyl-n-(1-oxododecyl)-glycin;N-methyl-N-(1-oxododecyl)-Glycine;N-LAUROYLSARCOSINE FREE ACID;N-acyl sarcosinate;Glycine, N-methyl-N-(1-oxododecyl)-;n-lauroylsarcosine,neat;N-Lauroylsarkosin;N-Dodecanoyl-N-methylglycine, Sarkosyl L. CAS No. 97-78-9. Pack Sizes: 1 kg. Product ID: CDF4-0094. Molecular formula: C15H29NO3. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; N-LAUROYLSARCOSINE; CDF4-0094; 97-78-9; C15H29NO3; 202-608-3; 97-78-9. Purity: 0.99. Color: White or Colorless to Almost White or Almost colorless. EC Number: 202-608-3. Physical State: Powder to lump to Clear Liquid. Solubility: almost transparency in Methanol. Application: N-Lauroylsarcosine may be used as a permeation enhancer in the transdermal drug delivery formulations since it increases the fluidity of stratum corneum lipid structure of the skin. Boiling Point: 413.2±28.0 °C(Predicted). Melting Point: 45-49 °C. Product Description: N-Lauroylsarcosine is an anionic surfactant with an ability to denature proteins. Due to its microbicidal property, N-lauroylsarcosine is being considered as a potent anti-microbicide in topical formulations,?especially against sexually transmitted diseases (STDs). | |
| N,N'-Bis[iminobis(ethyleneiminoethylene)]bis(dodecanamide) | N,N'-Bis[iminobis(ethyleneiminoethylene)]bis(dodecanamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-144-1, N,N-Bis(iminobis(ethyleneiminoethylene))bis(dodecanamide), 43208-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 43208-98-6. Molecular formula: C32H67N5O2. Mole weight: 553.9067. Purity: 0.96. IUPACName: N-[2-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCCCCC. Density: 0.93g/cm³. ECNumber: 256-144-1. Product ID: ACM43208986. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N,N)-Dimethyl)ethyl laurate | (N,N)-Dimethyl)ethyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid 2-(Dimethylamino)ethyl Ester; 2-(N,N-Dimethylamino)ethyl Dodecanoate; N-[2-(Dodecanoyloxy)ethyl]-N,N-dimethylamine; NSC 405542. Product Category: Heterocyclic Organic Compound. Appearance: Amber Oil. CAS No. 34839-10-6. Molecular formula: C16H33NO2. Mole weight: 271.25. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCN(C)C. Density: 0.894g/cm³. ECNumber: 609-033-0. Product ID: ACM34839106. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bis(dodecanamide)monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bis(dodecanamide)monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-632-2, N,N-(Iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetate, 94023-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 94023-34-4. Molecular formula: C32H67N5O2.C2H4O2. Mole weight: 609.926880 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(dodecanoylamino)ethyl]amino]ethyl]dodecanamide. Product ID: ACM94023344. Alfa Chemistry ISO 9001:2015 Certified. | |
| PI(3,4,5)P3 | PI(3,4,5)P3. Group: Others. Purity: >99%. Mole weight: 1420.193. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PI(3,4,5)P3; 1-Oleoyl-2-{12-[4-(dipyrrometheneboron Difluoride)butanoyl]amino}dodecanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate (ammonium salt). Cat No: FLBZ-131. | |
| Sodium hydrogen N-(1-oxododecyl)-L-glutamate | Sodium hydrogen N-(1-oxododecyl)-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Dodecanoylglutamic acid sodium salt; Hostapon CLG; N-Lauroyl-L-glutamic acid sodoim salt; Sodium N-dodecanoylglutamate; Amisoft LS 11; EINECS 249-958-3; Acylglutamate LS-11; Sodium N-lauroylglutamate; Sodium N-lauroyl-L-glutamate; Monosodium N-lauroyl-L-glutamate. Appearance: white powder. CAS No. 29923-31-7. Molecular formula: C17H30NO5Na. Mole weight: 351.4. Purity: 0.95. IUPACName: sodium,(2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate. Product ID: ACM29923317. Alfa Chemistry ISO 9001:2015 Certified. Categories: SODIUM LAUROYL GLUTAMATE. | |
| Sodium lauroylsarcosinate | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Nikkol Sarcosine Na, N-Lauroylsarcosine sodium salt, N-Lauroyl-N-methylglycine sodium salt, Sarkosyl NL, Sarkosyl NL 97, Sodium Lauroyl Sarcosinate, Crodasinic LS 95, Sarkosyl NL 35, Oramix L 30, Sarkosyl NL 100, Sodium N-lauroylsarcosinate, Hamposyl L 30, Lauroyl sarcosine sodium, Crodasinic LS 30, Perlastan L 30, Maprosyl 30B, Nikkol Sarcosinate LN, Firet L, Crodasinic LS30NP, Nikkol Sarcosinate LN 3, Neoscoap SLN 100, Sodium N-lauroylsarcosine, N-Dodecanoylsarcosine sodium salt, Gardol, Enagicol L 30N, Sodium lauroylsarcosine, N-Lauroylsarcosine sodium, Lauroylsarcosine sodium salt, Soypon SLE, Medialan LL 99, Secosyl, GM 9011, Protelan LS 9011, N-Dodecanoyl-N-methylglycine sodium salt, SKL, SKL (salt), Sarcosine, N-lauroyl-, sodium salt (8CI), Gardol (antiseptic), Medialan LD,Glycine, N-methyl-N-(1-oxododecyl)-, sodium salt (1:1), Glycine, N-methyl-N-(1-oxododecyl)-, sodium salt (9CI), Sarkosyl, Soypon SLP, Hamposyl L 95, Maprosyl 30, Sarcosinate LN, FS 701, Sarcosinate LN 30, Compound 105, Sarkosyl NL 30, Sarcosinate LN 3, Nikkol Sarcosinate LN 30. CAS No. 137-16-6. IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate. | |
| Trilaurin | Trilaurin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tridodecanoyl glycerol. Product Category: Non-ionic SurfactantsGlycerides. Appearance: White powder. CAS No. 538-24-9. Molecular formula: C39H74O6. Mole weight: 639. Purity: 95%+. IUPACName: 2,3-Di(dodecanoyloxy)propyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC. Density: 0.9 g/cm³. ECNumber: 208-687-0. Product ID: ACM538249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc bis(n6-Lauroyl-l-lysinate) | Zinc bis(n6-Lauroyl-l-lysinate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc bis(N6-lauroyl-L-lysinate), 61745-61-7, CTK5B3663, AG-G-25309. Product Category: Heterocyclic Organic Compound. CAS No. 61745-61-7. Molecular formula: C36H70N4O6Zn. Mole weight: 720.344200 [g/mol]. Purity: 0.96. IUPACName: zinc;(2S)-2-amino-6-(dodecanoylamino)hexanoate. Canonical SMILES: CCCCCCCCCCCC(=O)NCCCCC(C(=O)O)N.CCCCCCCCCCCC(=NCCCCC(C(=O)[O-])N)[O-].[Zn+2]. ECNumber: 262-953-0. Product ID: ACM61745617. Alfa Chemistry ISO 9001:2015 Certified. | |
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