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 | |
|---|---|---|
| Methyl palmitate | 100g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-100g. Molecular Weight 270.45. See USA prepack pricing. |  |
| Methyl palmitate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-500g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl palmitate | Methyl palmitate, an acaricidal compound occurring in Lantana camara , inhibits phagocytic activity and immune response. Methyl palmitate also posseses anti-inflammatory and antifibrotic effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-39-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N1482. |  |
| Methyl palmitate | Methyl palmitate. Group: Biochemicals. Alternative Names: Methyl hexadecanoate. Grades: Highly Purified. CAS No. 112-39-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C17H34O2. US Biological Life Sciences. |  Worldwide |
| Methyl Palmitate | Liquid. Group: Polymers. Product ID: methyl hexadecanoate. Molecular formula: 270.5g/mol. Mole weight: C17H34O2. CCCCCCCCCCCCCCCC(=O)OC. InChI= 1S / C17H34O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17 (18) 19-2 / h3-16H2, 1-2H3. FLIACVVOZYBSBS-UHFFFAOYSA-N. |  |
| 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside | 4-Methylumbelliferyl 6-thio-palmitate-β-D-glucopyranoside is a fluorogenic substrate for palmitoyl-protein thioesterase (PPT), a lysosomal hydrolase that removes long-chain fatty acyl groups from modified cysteine residues in proteins. It is cleaved by PPT to produce fluorescent moiety 4-MU. It can be used in the diagnosis of infantile neuronal ceroid lipofuscinosis (INCL). Synonyms: Mu-6S-Palm-β-Glc; 4-methyl-7-[[6-S-(1-oxohexadecyl)-6-thio-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one. Grades: ≥95%. CAS No. 229644-17-1. Molecular formula: C32H48O8S. Mole weight: 592.8. |  |
| 4-Methylumbelliferyl palmitate | 4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. 4-Methylumbelliferyl palmitate exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exist mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 17695-48-6. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W010947. | |
| Ascorbic palmitate methyl-ß-cyclodextrin (RAMEB) complex | Ascorbic palmitate methyl-ß-cyclodextrin (RAMEB) complex. Product ID: 4-00447. Purity: ~4.8 w/w% AscP. |  |
| Cholesterol palmitate methyl-ß-cyclodextrin complex | Cholesterol palmitate methyl-ß-cyclodextrin complex. Product ID: 4-00445. Purity: ~2 w/w% cholesterol. | |
| Sodium palmitate methyl-ß-cyclodextrin (RAMEB) complex | Sodium palmitate methyl-ß-cyclodextrin (RAMEB) complex. Product ID: 4-00440. Purity: ~1.8% sodium palmitate. | |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3-Hydroxy palmitic acid methyl ester | 3-Hydroxy palmitic acid methyl ester (3-hydroxy PAME) is an esterized long-chain fatty acid involved in quorum sensing in R. solanacearum, a bacteria that causes lethal wilting in plants. Synonyms: 3-hydroxy PAME; 3-hydroxy PA methyl ester; methyl 3-hydroxypalmitate; 3-hydroxy-hexadecanoic acid, methyl ester. Grades: ≥98%. CAS No. 51883-36-4. Molecular formula: C17H34O3. Mole weight: 286.45. | |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Synonyms: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. Grades: >98%. CAS No. 781658-23-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 6-?hexadecanoate-β -?D-?fructofuranosyl-α -?D-?Glucopyranoside | 6-Hexadecanoate-β-D-fructofuranosyl-α-D-glucopyranoside, a carbohydrate molecule with potential anti-diabetic properties, has been found to significantly reduce blood glucose levels and improve insulin sensitivity in animal studies. Its promising therapeutic potential for the treatment of diabetes and related metabolic disorders warrants further research and development. Synonyms: Sucrose, 6-palmitate; Sucrosepalmitate; SCHEMBL39626; 1J18DG53RL; [(2R, 3S, 4S, 5R, 6R)-6-[(2S, 3S, 4S, 5R)-3, 4-dihydroxy-2, 5-bis(hydroxymethyl)oxolan-2-yl]oxy-3, 4, 5-trihydroxyoxan-2-yl]methyl hexadecanoate. CAS No. 13039-41-3. Molecular formula: C28H52O12. Mole weight: 580.712. | |
| 7-Epi Clindamycin 2-Palmitate | 7-Epi Clindamycin 2-Palmitate is the palmitate analogue of 7-Epi Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-Palmitate; 7-Epiclindamycin 2-Palmitate. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| Acrylates copolymer | Acrylates copolymer is able to absorb skin secretions, thereby reducing skin shine and providing an improved skin surface for makeup application. Acrylates copolymer also imparts a pleasant feel to a cosmetic preparation and helps reduce any feeling of oiliness the product may have. It is incorporated into numerous types of cosmetic formulations including skin cleansers, oil control treatments, makeup, and loose and compressed powders. When used in conjunction with a variety of other ingredients, including glycerine, cyclomethicone, retinyl palmitate, and vegetable oils, acrylates copolymer prolongs the availability of these other ingredients to the skin through a form of time-release activity. It also helps counteract some negative properties when applied to the skin, or further enhance positive ones. For example, acrylates copolymer reduces the tackiness and greasiness of glycerine while prolonging its availability in the interstitial network of the skin. When present with retinyl palmitate, acrylates copolymer improves the stability of the formulation and increases its skin contact time. Synonyms: Acrylates copolymer; 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate; acrylic acid terpolymer, partial sodium salts; methyl methacrylate/ ethyl acrylate/ methacrylic acid pol.; Acrylic acid-acrylate polymer; polym. Grades: 98%. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.3209. | |
| Cholesteryl Palmitate | Solid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 5-Cholestene 3-palmitate. CAS No. 601-34-3. 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] hexadecanoate. Molecular formula: 625.06. Mole weight: C43H76O2. CCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C43H76O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-23-41 (44) 45-36-28-30-42 (5) 35 (32-36) 24-25-37-39-27-26-38 (34 (4) 22-20-21-33 (2) 3) 43 (39, 6) 31-29-40 (37) 42 / h24, 33-34, 36-40H, 7-23, 25-32H2, 1-6H3 / t34-, 36 + , 37 + , 38-, 39 + , 40 + , 42 + , 43- / m1 / s1. BBJQPKLGPMQWBU-JADYGXMDSA-N. 95%+. | |
| Clindamycin 3-Palmitate | Clindamycin 3-Palmitate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate. Grades: > 95%. CAS No. 68225-59-2. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| Clindamycin 3-Palmitate Hydrochloride | Clindamycin 3-Palmitate Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate Hydrochloride. Grades: 97%. CAS No. 30747-19-4. Molecular formula: C34H63ClN2O6S HCl. Mole weight: 699.85. | |
| Clindamycin B Palmitate | Clindamycin B Palmitate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Hexadecanoate. Grades: > 95%. CAS No. 68206-99-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin B Palmitate | Clindamycin B Palmitate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-4-ethyl-1-methylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl palmitate. CAS No. 68206-99-5. Molecular Formula: C33H61ClN2O6S. Mole Weight: 649.37. Catalog: APB68206995. |  |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Heptadecanoate. Grades: > 95%. CAS No. 1123211-69-7. Molecular formula: C35H65ClN2O6S. Mole weight: 677.42. | |
| Clindamycin Laurate | Clindamycin Laurate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Dodecanoate. Grades: > 95%. CAS No. 763863-68-9. Molecular formula: C30H55ClN2O7S. Mole weight: 623.28. | |
| Clindamycin Myristate | Clindamycin Myristate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Tetradecanoate. Grades: > 95%. CAS No. 1123211-66-4. Molecular formula: C32H59ClN2O6S. Mole weight: 635.34. | |
| Clindamycin Palmiitate Sulfoxide | Clindamycin Palmiitate Sulfoxide is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galacto-Octopyranose 2-Hexadecanoate. Grades: > 95%. CAS No. 1123211-65-3. Molecular formula: C34H63ClN2O7S. Mole weight: 679.39. | |
| Clindamycin Palmitate HCl USP | Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-a-D-galacto-octopyranoside 2-palmitate monohydrochloride. Grades: USP. CAS No. 25507-04-4. Product ID: 8-04656. Molecular formula: C34H64Cl2N2O6S. Mole weight: 699.85. Properties: white powder. | |
| Clindamycin Palmitate Hydrochloride | Clindamycin Palmitate is a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-L-threo-α -D-galactooctopyranoside 2-Hexadecanoate Monohydrochloride; (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galactooctopyranoside 2-Hexadecanoate Monohydrochloride; Cleocin Pediatric; Clindamycin 2-Palmitate Hydrochloride. Grades: Highly Purified. CAS No. 25507-04-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clindamycin Palmitate Impurity 21 | Clindamycin Palmitate Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2R)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl palmitate. Molecular Formula: C34H63ClN2O6S. Mole Weight: 663.39. Catalog: APB04268. | |
| Clindamycin Palmitate Sulfoxide | Clindamycin Palmitate Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-((S)-methylsulfinyl)tetrahydro-2H-pyran-3-yl palmitate. CAS No. 1123211-65-3. Molecular Formula: C34H63ClN2O7S. Mole Weight: 679.39. Catalog: APB1123211653. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmiitate Sulfoxide Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galacto-Octopyranose 2-Hexadecanoate Hydrochloride. Grades: 90%. CAS No. 2126928-92-3. Molecular formula: C34H63ClN2O7S HCl. Mole weight: 715.85. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmitate Sulfoxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Palmitate Sulfoxide Hydrochloride. CAS No. 2126928-92-3. Pack Sizes: 50MG. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] hexadecanoate;hydrochloride. Molecular Formula: C34H63ClN2O7S.ClH. Mole Weight: 715.85. Catalog: APS2126928923. SMILES: Cl. CCCCCCCCCCCCCCCC (=O)O[C@@H]1[C@@H] (O)[C@@H] (O)[C@H] (O[C@@H]1S (=O)C)[C@H] (NC (=O)[C@@H]2C[C@@H] (CCC)CN2C)[C@H] (C)Cl. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Pentadecanoate | Clindamycin Pentadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Pentadecanoate. Grades: > 95%. CAS No. 1123211-67-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin Stearate | Clindamycin Stearate is an impurity of Clindamycin Palmitate, is a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-octadecanoate. Grades: > 95%. CAS No. 1123211-70-0. Molecular formula: C36H67ClN2O6S. Mole weight: 691.44. | |
| Dexamethasone 21-Palmitate | A corticosteroid prodrug for the treatment of eye disorders. Group: Biochemicals. Alternative Names: (11 β , 16α ) -9-Fluoro-11, 17-dihydroxy-16-methyl-21-[ (1-oxohexadecyl) oxy]pregna-1, 4-diene-3, 20-dione; Dexamethasone Palmitate; Limethason; Limethasone; Lipotalon. Grades: Highly Purified. CAS No. 14899-36-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dexamethasone 21-Palmitate | Dexamethasone 21-Palmitate is a derivative of Dexamethasone, a glucocorticoid with anti-inflammatory activity approved for the treatment of arthritis, blood/hormone/immune system disorders, allergic reactions, certain skin and eye conditions. Synonyms: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexadecyl)oxy]-, (11β,16α)-; Dexamethasone palmitate; Limethason; (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexadecyl)oxy]pregna-1,4-diene-3,20-dione; Palmitic acid, 21-ester with 9-fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 21-palmitate; Limethasone; Lipotalon. Grades: ≥95%. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. | |
| Dl-alpha-phosphatidyl-N,N-dimethylethanolamine,dipalmitoyl | Dl-alpha-phosphatidyl-N,N-dimethylethanolamine,dipalmitoyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P3400_SIGMA, MolPort-003-959-231, CID73882, EINECS 216-069-7, EINECS 223-494-1, LMGP02010327, D-6055, D-6057, alpha-Dimethyl dipalmitoylphosphatidylethanolamine, 1,2-Dipalmitoyl-rac-glycero-3-phospho(dimethylaminoethanol), DL-alpha-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl, (1)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, (R)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, 1487-55-4, 3922-61-0, Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (1)-; Palmitin, 1,2-di-, dihydrogen phosphat. Product Category: Heterocyclic Organic Compound. CAS No. 1487-55-4. Molecular formula: C39H78NO8P. Mole weight: 720.012281 [g/mol]. Purity: 0.96. IUPACName: [3-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC. Density: 0.998g/cm³. ECNumber: 223-494-1. Product ID: ACM1487554. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Epoxy p-Methoxybenzene Lincomycin Hydrochloride | Epoxy p-Methoxybenzene Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-{(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl}-1-methyl-4-propyl-L-prolinamide hydrochloride (1:1); 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl]-1-methyl-4-propyl-, (2S,4R)-, hydrochloride (1:1). Molecular formula: C26H41ClN2O7S. Mole weight: 561.13. | |
| Isohexyl palmitate | Isohexyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic acid, isohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 55194-91-7. Molecular formula: C22H44O2. Mole weight: 340.58. Purity: 0.96. IUPACName: 4-Methylpentyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCC(C)C. Product ID: ACM55194917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctyl Palmitate | Isooctyl Palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl palmitate;Isooctyl hexadecanoate;6-Methylheptyl palmitate. Product Category: Non-ionic Surfactants. Appearance: Colorless to small yellow liquid. CAS No. 1341-38-4. Molecular formula: C24H48O2. Mole weight: 368.64. Density: 0.86 g/cm³. ECNumber: 215-675-9. Product ID: ACM1341384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl Palmitate | Isopropyl palmitate is a clear, colorless to pale yellow-colored, practically odorless viscous liquid that solidifies at less than 16°C. Synonyms: Emerest 2316; hexadecanoic acid isopropyl ester; hexadecanoic acid 1-methylethyl ester; isopropyl hexadecanoate; isopropylis palmitas; Isopropylpalmitat; Kessco IPP; Lexol IPP-NF; Liponate IPP; palmitic acid isopropyl ester; Propal; Protachem IPP; Rita IPP; Stepan IPP; Super Refined Crodamol IPP; Tegosoft P; Unimate IPP; Waglinol 6016; Wickenol 111. CAS No. 142-91-6. Product ID: PE-0503. Molecular formula: C19H38O2. Mole weight: 298.51. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Isopropyl Palmitate; Carrier Excipients; Carrier Excipients; C19H38O2; 142-91-6; 142-91-6. UNII: 8CRQ2TH63M. Chemical Name: 1-Methylethyl hexadecanoate. Grade: Pharmceutical Excipients. Administration route: Topical and transdermal. Dosage Form: Topical and transdermal preparations. Stability and Storage Conditions: Isopropyl palmitate is resistant to oxidation and hydrolysis, and does not become rancid. It should be stored in a well-closed container, above 16°C, and protected from light. Source and Preparation: Isopropyl palmitate is prepared by the reaction of palmitic acid with propan-2-ol in the presence of an acid catalyst. A high-purity material is also commercially available, which is produced by enzymatic esterification at low temperature |  |
| Isopropyl Palmitate | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Stepan D 70, Deltyl Prime, Hexadecanoic acid, 1-methylethyl ester,Isopropyl palmitate, Nikkol IPP-EX, Palmsurf IPP 98, IPP, Isopalm, Lexol IPP, Wickenol 111, Deltyl, Kessco IPP, Isopropyl hexadecanoate, Versagel MP 1600, Emcol IP, Isopropyl palmitate, NSC 69169, Stepan IPP, Isopal, 1-Methylethyl hexadecanoate, Exceparl IPP, Nikkol IPP, IPP-EX, Neoderm IPP, Palmitic acid, isopropyl ester (6CI,7CI,8CI), Emerest 2316, Estol 1517, Propal, Sinnoester PIT, Crodamol IPP. CAS No. 142-91-6. Pack Sizes: 500MG. IUPAC Name: propan-2-yl hexadecanoate. | |
| Kojic acid dipalmitate | Kojic acid dipalmitate. Group: Biochemicals. Alternative Names: (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate. Grades: Highly Purified. CAS No. 79725-98-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C38H66O6. US Biological Life Sciences. | Worldwide |
| Kojic acid dipalmitate | Kojic acid dipalmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate. Product Category: Material of cosmetics. Appearance: White to off white crystalline powder. CAS No. 79725-98-7. Molecular formula: C38H66O6. Mole weight: 618.93. Density: 0.99 g/cm³. Product ID: ACM79725987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lincomycin 2-Palmitate Hydrochloride | Lincomycin 2-Palmitate Hydrochloride is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside 2-Palmitate Monohydrochloride; (2S-trans)-Methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-Hexadecanoate Monohydrochloride. Grades: 97%. CAS No. 23295-14-9. Molecular formula: C34H65ClN2O7S. Mole weight: 681.41. | |
| Methyl hexadecanoate | Methyl hexadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic acid methyl ester. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: White solid (est). CAS No. 112-39-0. Molecular formula: C17H34O2. Mole weight: 270.45. Purity: 99%+. Density: 0.852. ECNumber: 203-966-3. Product ID: ACM112390. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL PALMITATE. | |
| Paliperidone Palmitate | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 9-Hydroxyrisperidone Palmitate; Invega Sustenna; RO 92670; Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester. Grades: > 95%. CAS No. 199739-10-1. Molecular formula: C39H57FN4O4. Mole weight: 664.91. | |
| Paliperidone Palmitate N-Oxide | A metabolite of Paliperidone Palmitate, an impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Hexadecanoate; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester Hexadecanoic Acid. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. | |
| Palmitic acid isobutyl ester | Palmitic acid isobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOBUTYL PALMITATE;PALMITIC ACID ISOBUTYL ESTER;2-Methylpropylhexadecanoate;Hexadecanoicacid,2-methylpropylester;PALMITIC ACID ISOBUTYL ESTER 97+%;ISOBUTYLHEXADECANOATE;Hexadecanoic acid isobutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 110-34-9. Molecular formula: C20H40O2. Mole weight: 312.5304. Density: 0.862g/cm³. Product ID: ACM110349. Alfa Chemistry ISO 9001:2015 Certified. | |
| RUSKI-201 dihydrochloride | RUSKI-201 dihydrochloride is a sonic hedgehog acyltransferase (HHAT) inhibitor (IC50 = 0.20 μM) devoid of off-target cytotoxicity, and quantitative whole-proteome palmitoylation profiling with a bioorthogonal alkyne-palmitate reporter. Synonyms: RUSKI-201 dihydrochloride; RUSKI 201 dihydrochloride; RUSKI201 dihydrochloride; 2-(2-methylbutylamino)-1-(4-(6-methylpyridin-2-yl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanone dihydrochloride. Grades: 98%. Molecular formula: C20H27N3OS.2HCl. Mole weight: 430.43. | |
| Stearyl Palmitate | Pure vegetable ester derived from stearyl alcohol & methyl palmitate. Melting point 57oC (135oF). HLB value 10. Uses: Color cosmetics (incl. lipsticks), hair care, lotions, creams, moisturizers, cleansers, bath oils & scrubs, deodorant sticks, sunscreens. Additional or Alternative Names: Palmitic Acid Stearyl Ester. Product Category: Wax Esters. Appearance: White-yellowish pellets, faint odor. CAS No. 2598-99-4. Molecular formula: C34H68O2. Mole weight: 508.9. Purity: 99%+. IUPACName: Octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. Product ID: ACM2598994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiamphenicol palmitate | Thiamphenicol palmitate. Group: other glass and ceramic materials. CAS No. 52628-58-7. Product ID: [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-methylsulfonylphenyl)propyl] hexadecanoate. Molecular formula: 594.6g/mol. Mole weight: C28H45Cl2NO6S. CCCCCCCCCCCCCCCC (=O)OC (C1=CC=C (C=C1)S (=O) (=O)C)C (CO)NC (=O)C (Cl)Cl. InChI= 1S / C28H45Cl2NO6S / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -25 (33) 37-26 (24 (21-32) 31-28 (34) 27 (29) 30) 22-17-19-23 (20-18-22) 38 (2, 35) 36 / h17-20, 24, 26-27, 32H, 3-16, 21H2, 1-2H3, (H, 31, 34) / t24-, 26- / m1 / s1. ROGLXKYZAOFGQO-AOYPEHQESA-N. | |
| 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5 | 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5. Group: Biochemicals. Alternative Names: (4Z, 4'Z, 7Z, 7'Z, 10Z, 10'Z, 13Z, 13'Z, 16Z, 16'Z, 19Z, 19'Z)-4, 7, 10, 13, 16, 19-Docosahexaenoic Acid 1, 1'-[1-[[ (1-Oxohexadecyl) oxy]methyl]-1, 2-ethanediyl]-d5 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C63H93D5O6, Molecular Weight: 956.49. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-methoxy-n,n,n-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, 1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine, 2-O-Methyl PAF, AC1L1BCH, AC1Q6SMW, 85405-05-6, CBiol_001797, BSPBio_001375, KBioGR_000095, KBioSS_000095, P6034_SIGMA, CTK8F4495, KBio2_000095, KBio2_002663, KBio2_005231, KBio3_000189, KBio3_000190, Bio1_000083, Bio1_000572, Bio1_001061. Product Category: Heterocyclic Organic Compound. CAS No. 85405-05-6. Molecular formula: C25H54NO6P. Mole weight: 495.67. Purity: 0.96. IUPACName: 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Product ID: ACM85405056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-O-methyl-sn-glycerol | 1-O-Hexadecyl-2-O-methyl-sn-glycerol. Group: Biochemicals. Alternative Names: 1-O-Palmityl-2-O-methyl-sn-glycerol. Grades: Highly Purified. CAS No. 96960-92-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H42O3. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R) -1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grades: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C16 | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: [R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C16; POPC-13C16. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C18; POPC-13C18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POPG-NH4, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol ammonium salt, L-|A-Phosphatidyl-DL-glycerol, |A-oleoyl-|A-palmitoyl ammonium salt, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, (9Z)-9-Octadecenoic acid (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester monoammonium salt, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, 267228-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 267228-70-6. Molecular formula: C40H80NO10P. Mole weight: 766.04. Purity: 0.96. IUPACName: azane;[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[NH4+]. Product ID: ACM267228706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (N, N-di methyl palmitylammonio) propanesulfonate | 3- (N, N-di methyl palmitylammonio) propanesulfonate. Group: Biochemicals. Alternative Names: 3- (Palmityldi methyl ammonio) propanesulfonate. Grades: Highly Purified. CAS No. 2281-11-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3- (N, N-di methyl palmitylammonio) propanesulfonate 99+% (HPLC) | 3- (N, N-di methyl palmitylammonio) propanesulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: N-Tempoyl Palmitamide; 4-Palmitamido-TEMPO;2,2,6,6-Tetramethyl-4-[(1-oxohexadecyl)amino]-1-piperidinyloxy; 2, 2, 6, 6-tetra methyl -4-palmitamidopiperidinoo xy; 2, 2, 6, 6-Tetra methyl palmitoyl amidopiperidine-1-oxyl ; 4-(Palmitylimino)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. CAS No. 22977-65-7. Pack Sizes: 100mg. Molecular Formula: C25H49N2O2, Molecular Weight: 409.67. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-guanosine | 5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-guanosine is a compelling antiviral compound, exhibiting unparalleled efficacy in research of pathogenic viral infections, specifically impeding the replication dynamics of the targeted viral strains. Synonyms: 5'-O-Acetyl-3'-azido-2',3'-dideoxy-N2-palmitoylguanosine; [(2S,3S,5R)-3-Azido-5-[2-(hexadecanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl acetate; 5/'-O-ACETYL-3/'-AZIDO-N2-PALMITOYL-2/',3/'-DIDEOXYGUANOSINE. Grades: ≥ 97%. CAS No. 144742-33-6. Molecular formula: C28H44N8O5. Mole weight: 572.71. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| acyl-CoA 5-desaturase | The enzyme, characterized from the plant Anemone leveillei, introduces a cis double bond at carbon 5 of acyl-CoAs that do not contain a double bond at position 8. In vivo it forms non-methylene-interrupted polyunsaturated fatty acids such as sciadonate and juniperonate. When expressed in Arabidopsis thaliana the enzyme could also act on unsaturated substrates such as palmitoyl-CoA. cf. EC 1.14.19.44, acyl-CoA (8-3)-desaturase. Group: Enzymes. Synonyms: acyl-CoA 5-desaturase (non-methylene-interrupted). Enzyme Commission Number: EC 1.14.19.37. 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-1001; acyl-CoA 5-desaturase; EC 1.14.19.37; acyl-CoA 5-desaturase (non-methylene-interrupted). Cat No: EXWM-1001. |  |
| acyl-lipid (9+3)-(E)-desaturase | The enzymes from the plants Dimorphotheca sinuata (African daisy) and Vernicia fordii (tung oil tree) insert a trans double bond in position C-12 of oleate and palmitoleate incorporated into glycerolipids. The enzyme introduces the new double bond at a position three carbons away from an existing double bond at position 9, towards the methyl end of the fatty acid. The enzyme from tung oil tree also possesses the activity of EC 1.14.19.33, Δ12 acyl-lipid conjugase. Group: Enzymes. Synonyms: acyl-lipid 12-(E)-desaturase; DsFAD2-1; FADX. Enzyme Commission Number: EC 1.14.19.34. 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-0998; acyl-lipid (9+3)-(E)-desaturase; EC 1.14.19.34; acyl-lipid 12-(E)-desaturase; DsFAD2-1; FADX. Cat No: EXWM-0998. | |
| acyl-lipid (n+3)-(Z)-desaturase (ferredoxin) | This plastidial enzyme is able to insert a cis double bond in monounsaturated fatty acids incorporated into glycerolipids. The enzyme introduces the new bond at a position 3 carbons away from the existing double bond, towards the methyl end of the fatty acid. The native substrates are oleoyl (18:1 Δ9) and (Z)-hexadec-7-enoyl (16:1 Δ7) groups attached to either position of the glycerol backbone in glycerolipids, resulting in the introduction of the second double bond at positions 12 and 10, respectively This prompted the suggestion that this is an ω6 desaturase. However, when acting on palmitoleoyl groups(16:1 Δ9), the enzyme introduces the second double bond at position 12 (ω4), indicating it is an (n+3) desaturase. cf. EC 1.14.19.34, acyl-lipid (9+3)-(E)-desaturase. Group: Enzymes. Synonyms: acyl-. Enzyme Commission Number: EC 1.14.19.23. 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-0986; acyl-lipid (n+3)-(Z)-desaturase (ferredoxin); EC 1.14.19.23; acyl-lipid ω6-desaturase (ferredoxin); oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (ambiguous); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); FAD6 (gene name). Cat No: EXWM-0986. | |
| C16 Galactosyl(α) Ceramide (d18:1/16:0) | It is a glycosphingolipid that contains a galactose moiety attached to a ceramide acylated with palmitic acid. Synonyms: D-galactosyl-α-1,1'-N-palmitoyl-D-erythro-sphingosine; Hexadecanamide, N-[(1S,2R,3E)-1-[(α-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-; α C16 Galactosylceramide (d18:1/16:0); C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine; N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide; N-[(2S,3R,4E)-1-(α-D-Galactopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]hexadecanamide; α-GalCer(d18:1/16:0). Grades: >99%. CAS No. 2260795-77-3. Molecular formula: C40H77NO8. Mole weight: 700.04. | |
| carboxylesterase | Wide specificity. The enzymes from microsomes also catalyse the reactions of EC 3.1.1.2 (arylesterase), EC 3.1.1.5 (lysophospholipase), EC 3.1.1.6 (acetylesterase), EC 3.1.1.23 (acylglycerol lipase), EC 3.1.1.28 (acylcarnitine hydrolase), EC 3.1.2.2 (palmitoyl-CoA hydrolase), EC 3.5.1.4 (amidase) and EC 3.5.1.13 (aryl-acylamidase). Also hydrolyses vitamin A esters. Group: Enzymes. Synonyms: ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester h. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. 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-3434; carboxylesterase; EC 3.1.1.1; 9016-18-6; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase. Cat No: EXWM-3434. | |
| Chemotactic Domain of Elastin | Chemotactic Domain of Elastin stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient. Synonyms: Valyl-glycyl-valyl-alanyl-prolyl-glycine; N-[(1-{N-[2-({2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-methylbutylidene]alanyl}pyrrolidin-2-yl)(hydroxy)methylidene]glycine. CAS No. 92899-39-3. Molecular formula: C22H38N6O7. Mole weight: 498.57. | |
Our database is helping our users find suppliers everyday.
