Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Oxododecyl a-D-glucopyranoside | 1-Oxododecyl α-D-glucopyranoside, a crucial component in the biomedical field, serves as a surfactant and emulsifier across diverse domains. Its remarkable solubilizing characteristics render it well-suited for formulating drug delivery systems and advancements in therapeutics. With frequent employment in combatting drug-resistant infections and chronic ailments, this compound plays a pivotal role in the creation of groundbreaking treatments. Synonyms: 1-OXODODECYL-ALPHA-D-GLUCOPYRANOSIDE; 1-Oxododecyl a-D-glucopyranoside; (2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate;(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 64395-91-1. Molecular formula: C18H34O7. Mole weight: 362.46. |  |
| 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: 1-Oxododecyl b-D-glucopyranoside; 1-OXODODECYL BETA-D-GLUCOPYRANOSIDE; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; SCHEMBL8144862; 1-O-dodecanoyl-D-glucopyranoside; DTXSID70369136; 1-O-Dodecanoyl-beta-D-glucopyranose; BS-29071; 1-Oxododecyl-beta-D-glucopyranoside,99+%; W-203396; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] Dodecanoate;1-Oxo-dodecyl-D-glucopyranoside;(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dodecanoate; (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.4. | |
| Sulfo-butanedioic acid 1-[2-[(1-oxododecyl)amino]ethyl]este diammonium salt | Heterocyclic Organic Compound. CAS No. 123776-55-6. Purity: 0.96. Catalog: ACM123776556. |  |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate is a patented alkylsaccharide transmucosal absorption enhancing agent. Synonyms: Intravail A 3; 1-Oxododecyl-β-D-maltoside (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Dodecanoate. CAS No. 108400-13-1. Molecular formula: C24H44O12. Mole weight: 524.6. | |
| Ammonium lauroyl sarcosinate | Antistatic; Dispersing agent. Group: Antistatic agents. Alternative Names: N-Methyl-N-(1-oxododecyl)glycine, ammonium salt. CAS No. 68003-46-3. Molecular formula: C15H32N2O3. Mole weight: 288.43. IUPACName: Azane; 2-[dodecanoyl(methyl)amino]acetic acid. Canonical SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)O.N. Catalog: ACM68003463-1. | |
| 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. | |
| Dihexyldecyl lauroyl glutamate | Emollient; Skin conditioning. Group: Non-ionic surfactants. Alternative Names: L-Glutamic acid, N-(1-oxododecyl)-, bis(2-hexyldecyl) ester. CAS No. 172944-28-4. Molecular formula: C49H95NO5. Mole weight: 778.28. IUPACName: Bis(2-hexyldecyl) (2S)-2-(dodecanoylamino)pentanedioate. Canonical SMILES: CCCCCCCCCCCC (=O)N[C@@H] (CCC (=O)OCC (CCCCCC)CCCCCCCC)C (=O)OCC (CCCCCC)CCCCCCCC. Catalog: ACM172944284. | |
| Ethyl lauroyl arginate | Ethyl lauroyl arginate. Synonyms: N2-(1-Oxododecyl)-L-arginine ethyl ester hydrochloride. CAS No. 60372-77-2. Product ID: CDC10-0297. Molecular formula: C20H41ClN4O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Ethyl lauroyl arginate; CDC10-0297; 60372-77-2; C20H41ClN4O3; N2-(1-Oxododecyl)-L-arginine ethyl ester hydrochloride; 207-949-1; 60372-77-2. Purity: 0.98. Color: White. EC Number: 207-949-1. Physical State: Powder. Storage: 2-8°C. Application: Ethyl Lauroyl Arginate Hydrochloride is used as a food antimicrobial in the sanitation of preserved foods. It is also used in cosmetics as a preservative. Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. |  |
| Isariin | Isariin is originally isolated from Isaria felina. Synonyms: (R)-N-(N-(N-(N-(N-(3-hydroxy-1-oxododecyl)glycyl)-L-valyl)-D-leucyl)-L-alanyl)-L-Valine rho-lactone; Cyclo[L-alanyl-L-valyl-(3R)-3-hydroxydodecanoylglycyl-L-valyl-D-leucyl]. CAS No. 10409-85-5. Molecular formula: C33H59N5O7. Mole weight: 637.85. | |
| Kibdelin C2 | Kibdelin C2 is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin C2 is resistant to gram-positive bacteria and has similar effects against Staphylococcus aureus (including methicillin-resistant strains) as vancomycin. Synonyms: Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((1-oxododecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 105997-85-1. Molecular formula: C83H88Cl4N8O29. Mole weight: 1803.43. | |
| 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-α-Dilauroyl Phosphatidylcholine-d46 | L-α-Dilauroyl Phosphatidylcholine-d46. Group: Biochemicals. Alternative Names: (R)-4-Hydroxy-N, N, N-trimethyl-10-oxo-7-[(1-oxododecyl-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-d23)oxy]-3, 5, 9-trioxa-4-phosphaheneicosan-11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 21-d23-1-aminium Inner Salt 4-Oxide; 1,2-Bis(perdeuterolauroyl)-sn-glycero-3-phosphocholine. Grades: Highly Purified. CAS No. 136565-60-1. Pack Sizes: 2.5mg. Molecular Formula: C32H18D46NO8P, Molecular Weight: 668.11. US Biological Life Sciences. | Worldwide |
| (±)-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. Grades: ≥98% by HPLC. CAS No. 14919-37-0. Molecular formula: C19H38NO4Cl. Mole weight: 379.97. | |
| Lauroyl ethyltrimonium methosulfate | Leveling agent in cationic dyes, antistatic agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxododecyl)oxy)-, methyl sulfate (1:1). CAS No. 851385-89-2. Molecular formula: C18H39NO6S. Mole weight: 397.57. Catalog: ACM851385892. | |
| Lauroyl lactylic acid | Dispersing agent. Group: Anionic surfactants. Alternative Names: 2-(1-Oxo-2-(1-oxododecyloxy)propyloxy)propanoic acid. CAS No. 48075-52-1. Molecular formula: C18H32O6. Mole weight: 344.44. IUPACName: 2-(2-Dodecanoyloxypropanoyloxy)propanoic acid. Canonical SMILES: CCCCCCCCCCCC (=O)OC (C)C (=O)OC (C)C (=O)O. Catalog: ACM48075521-1. | |
| Lauroyl lysine | Lauroyl lysine (N6-Lauroyl-L-lysine) is a compound that can be synthesized by recombinant enzymes. After the synthase is cloned and expressed, it can be used to synthesize lauroyl lysine from specific raw materials with high yield. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-Lauroyl-L-lysine; ; N6-(1-Oxododecyl)-L-lysine. CAS No. 52315-75-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117195. |  |
| Lauroyl lysine | Use as emulsifying agent, dispersing agent. Group: Amphoteric surfactantsdispersing agentsemulsifying agents. Alternative Names: N6-Lauroyl-L-lysine;L-Lysine, N6-(1-oxododecyl)-;N6-(1-Oxododecyl)-L-lysine. CAS No. 52315-75-0. Molecular formula: C18H36N2O3. Mole weight: 328.49. Appearance: White to off-white solid with characteristic faint odor. IUPACName: (2S)-2-amino-6-(dodecanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)N. Density: 0.994±0.06g/ml. Catalog: ACM52315750. | |
| Lauryl-LF 11 | Lauryl-LF 11 shows enhanced antibacterial and LPS-binding activities. Synonyms: Lauryl-LF 11; Lauryl-LF11; L-Argininamide,N-(1-oxododecyl)-L-phenylalanyl-L-glutaminyl-L-tryptophyl-L-glutaminyl-L-arginyl-L-asparaginyl-L-isoleucyl-L-arginyl-L-lysyl-L-valyl-; AKOS024458154; PD079672. Grades: 96%. CAS No. 832729-14-3. Molecular formula: C81H134N26O15. Mole weight: 1712.11. | |
| MACLURA POMIFERA LECTIN | Heterocyclic Organic Compound. Alternative Names: MACLURA POMIFERA LECTIN;MPL.alpha.-D-Glucopyranose, 2-deoxy-6-o-[2-deoxy-2-[[1-oxo-3-[(1-oxododecyl)oxy]tetradecyl]amino]-3-o-[1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-4-o-phosphono-.beta.-D-glucopyranosyl]-2-[[1-oxo-3-[(1-oxohexadecyl)oxy]tetradecyl]a. CAS No. 103530-99-0. Molecular formula: C110H207N2O23P. Purity: 0.96. IUPACName: [ (3S) -1-[[ (2S, 3R, 4R, 5S, 6R) -6-[[ (2R, 3R, 4R, 5S, 6R) -3-[[ (3S) -3-dodecanoyloxytetradecanoyl]amino]-6- (hydroxymethyl) -5-phosphonooxy-4-[ (3S) -3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-2, 5-dihydroxy-4-[ (3S) -3-hydroxytetradecanoyl]oxyoxan-3-yl]amino]-. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC (CCCCCCCCCCC)CC (=O)NC1C (C (C (OC1O)COC2C (C (C (C (O2)CO)OP (=O) (O)O)OC (=O)CC (CCCCCCCCCCC)OC (=O)CCCCCCCCCCCCC)NC (=O)CC (CCCCCCCCCCC)OC (=O)CCCCCCCCCCC)O)OC (=O)CC (CCCCCCCCCCC)O. Catalog: ACM103530990. | |
| N2-Lauroyl-L-glutamine | N2-Lauroyl-L-glutamine is used as a solubilizing detergent in a novel protein refolding system. N2-Lauroyl-L-glutamine can be synthesized enzymatically in glycerol-water system useing acylase I from pig kidney. Group: Biochemicals. Alternative Names: N2-(1-Oxododecyl)-L-glutamine. Grades: Highly Purified. CAS No. 109570-04-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N2-Lauroyl-L-glutamine-d23 | Labeled N2-Lauroyl-L-glutamine. N2-Lauroyl-L-glutamine is used as a solubilizing detergent in a novel protein refolding system. N2-Lauroyl-L-glutamine can be synthesized enzymatically in glycerol-water system useing acylase I from pig kidney. Group: Biochemicals. Alternative Names: N2-(1-Oxododecyl-d23)-L-glutamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxododecyl)adenosine. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxododecyl)adenosine. CAS No. 77378-06-4. Molecular formula: C22H35N5O4. Mole weight: 433.54. | |
| N-Lauroyl-N-methyltaurine | Cleansing agent, emulsifying agent. Group: Textile industry. Alternative Names: Ethanesulfonic acid, 2-(methyl(1-oxododecyl)amino)-. CAS No. 3737-57-3. Molecular formula: C15H31N1O4S. Mole weight: 321.48. IUPACName: 2-[Dodecanoyl (methyl)amino]ethanesulfonic acid. Canonical SMILES: CCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)O. Catalog: ACM3737573. | |
| 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). | |
| Parvodicin C2 | It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhibitory effect on Staphylococcus aureus, Staphylococcus furfur, Staphylococcus hemolyticus and enterococcus faecalis. Parvodicin C1 and C2 have stronger antibacterial effects than Parvodicin C3 and C4. The antibacterial activity of Parvodicin C is 1-4 times stronger than Tecomycin and 2-4 times stronger than vancomycin. The terminal branching activity of lipid chains is greater than straight chains (C1>C2>C3>C4, B1>B2), and the chain length is greater than short chains (C2>B). The half-life of Parvodicin C1 is longer in vivo than vancomycin and Archeomycin. Synonyms: Antibiotic A-40926 B1; Ristomycin A aglycone, 5,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxododecyl)amino)-beta-D-glucopyranuronosyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 110882-85-4. Molecular formula: C83H88N8O29Cl2. Mole weight: 1732.53. | |
| Sodium lauroyl aspartate | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as wetting agent, permeating agent. Use as hydrotrope. Group: Anionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: L-Aspartic acid, N-(1-oxododecyl)-, monosodium salt. CAS No. 41489-18-3. Molecular formula: C16H28NNaO5. Mole weight: 337.39. IUPACName: Disodium;(2S)-2-(dodecanoylamino)butanedioate. Canonical SMILES: CCCCCCCCCCCC (=O)N[C@@H] (CC (=O)[O-])C (=O)[O-]. [Na+]. [Na+]. Catalog: ACM41489183. | |
| Sodium lauroyl ethylenediamine triacetate | Antistatic; Chelating; Foam Boosting; Hair Conditioning; Oral Care; Dispersing agent. Group: Antistatic agentsdispersing agentsfoaming agents. Alternative Names: Glycine, N- (2- (bis (carboxymethyl)amino)ethyl)-N- (1-oxododecyl)-, sodium salt (1:?). CAS No. 206886-68-2. Molecular formula: C20H36N2O7.x-Na. IUPACName: Sodium; 2- [carboxylatomethyl- [2- [carboxylatomethyl (dodecanoyl) amino]ethyl]amino]acetate. Canonical SMILES: CCCCCCCCCCCC (=O)N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. Catalog: ACM206886682. | |
| 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. |  |
| Sodium lauroylsarcosinate | Sodium lauroylsarcosinate. Synonyms: n-methyl-n-(1-oxododecyl)glycine sodium salt;N-LAURYL SARCOSINE, SODIUM SALT;N-LAUROYLSARCOSINE NA-SALT;N-LAUROYLSARCOSINE SODIUM SALT;N-LAUROYLSARCOSINE SODIUM SALT HYDRATE;GARDOL;LAUROYLSARCOSINE, SODIUM SALT;N-Methylglycinol. CAS No. 137-16-6. Pack Sizes: 1 kg. Product ID: CDF4-0099. Molecular formula: C15H28NO3.Na. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Sodium lauroylsarcosinate; CDF4-0099; 137-16-6; C15H28NO3.Na; 205-281-5; 137-16-6. Purity: 0.99. Color: White. EC Number: 205-281-5. Physical State: Powder. Storage: room temp. Application: Sodium lauroyl sarcosinate (INCI) is mild, biodegradable anionic surfactants derived from sarcosine used as a foaming and cleansing agent in shampoo, shaving foam, toothpaste, and foam wash products. The surfactant is amphiphilic due to the hydrophobic 12-carbon chain (lauroyl) and the hydrophilic carboxylate. Melting Point: 46 °C. Density: 1.033 g/mL at 20 °C. | |
| Testosterone Laurate | Testosterone Laurate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Testosterone Laurate, Testosterone, laurate (6CI), (17beta)-17-[(1-oxododecyl)oxy]-Androst-4-en-3-one. CAS No. 59232-78-9. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] dodecanoate. Molecular Formula: C31H50O3. Mole Weight: 470.73. Catalog: APS59232789. SMILES: CCCCCCCCCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
Our database is helping our users find suppliers everyday.
