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| Product | Description | |
|---|---|---|
| 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate | 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-051-4, CID3085060, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-palmitate, 54267-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 54267-10-6. Molecular formula: C37H58O6. Mole weight: 598.852820 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexadecanoate. Product ID: ACM54267106. Alfa Chemistry ISO 9001:2015 Certified. Categories: prednisolone palmitate. |  |
| 11-cis-retinyl-palmitate hydrolase | Activated by bile salts. Group: Enzymes. Synonyms: 11-cis-retinol palmitate esterase; RPH. Enzyme Commission Number: EC 3.1.1.63. CAS No. 106389-23-5. 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-3491; 11-cis-retinyl-palmitate hydrolase; EC 3.1.1.63; 106389-23-5; 11-cis-retinol palmitate esterase; RPH. Cat No: EXWM-3491. |  |
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecyl palmitate | 2-Dodecyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl palmitate, EINECS 277-585-6, 73756-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 73756-37-3. Molecular formula: C28H56O2. Mole weight: 424.743040 [g/mol]. Purity: 0.96. IUPACName: dodecan-2-yl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)CCCCCCCCCC. ECNumber: 277-585-6. Product ID: ACM73756373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl palmitate | 2-Ethylhexyl palmitate is a cosmetic peptide. 2-Ethylhexyl palmitate can be used in the preparation of UV sunscreening composition [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Octyl palmitate. CAS No. 29806-73-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-117134. |  |
| 2-Hydroxyethyl palmitate | 2-Hydroxyethyl palmitate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Synonyms: Ethylene glycol monopalmitate; 2-hydroxyethylhexadecanoate; Palmitoylglycol; Glycolpalmitate; 2-Hydroxyethylpalmitate; Hexadecanoic Acid, 2-Hydroxyethyl Ester; Glycol palmitate; Ethylene Glycol Monohexadecanoate. Grades: 95%. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.48. |  |
| 2-Hydroxyethyl palmitate | 2-Hydroxyethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethyl palmitate ;Hexadecanoic acid, 2-hydroxyethyl ester;Ethyleneglycol monopalmitate;Ethylene glycol 1-palmitate;Ethylene glycol hexadecanoate;Ethylene glycol palmitate;Palmitic acid 2-hydroxyethyl ester;Nsc406556. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.47664. Purity: 0.96. IUPACName: 2-hydroxyethylhexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCO. Density: 0.919g/cm³. ECNumber: 224-160-8. Product ID: ACM4219492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptoethyl palmitate | 2-Mercaptoethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl palmitate, 2-Mercaptoethyl hexadecanoate, EINECS 250-043-6, CID109990, Hexadecanoic acid, 2-mercaptoethyl ester, 30093-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 30093-91-5. Molecular formula: C18H36O2S. Mole weight: 316.542240 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCS. Density: 0.922g/cm³. ECNumber: 250-043-6. Product ID: ACM30093915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Ethylhexyl)oxy]-2-hydroxypropyl palmitate | 3-[(2-Ethylhexyl)oxy]-2-hydroxypropyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-841-6, CID103853, 3-((2-Ethylhexyl)oxy)-2-hydroxypropyl palmitate, 53890-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 53890-13-4. Molecular formula: C27H54O4. Mole weight: 442.71526. Purity: 0.96. IUPACName: [3-(2-ethylhexoxy)-2-hydroxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COCC(CC)CCCC)O. Density: 0.917g/cm³. ECNumber: 258-841-6. Product ID: ACM53890134. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethylhexyloxyglyceryl 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. | |
| 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. | |
| 4-Nitrophenol palmitate | 4-Nitrophenol palmitate. Group: Biochemicals. Alternative Names: 4-Nitrophenyl hexadecanoate; Palmitic acid 4-nitrophenyl ester. Grades: Highly Purified. CAS No. 1492-30-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H35NO4. US Biological Life Sciences. |  Worldwide |
| 4-Nitrophenyl palmitate | 4-Nitrophenyl palmitate is an indispensable biochemical tool in the field of enzymology, specifically in the investigation and characterization of lipases and esterases. As a substrate, this compound serves as a reliable indicator of enzyme activity, crucial in unraveling the intricate mechanisms underlying the metabolism of dietary lipids into their energy-yielding components. By facilitating the identification and manipulation of these enzymes, the application of 4-Nitrophenyl palmitate holds great promise in the study of several pathophysiological conditions, including obesity, diabetes, and cardiovascular disease. Synonyms: 4-Nitrophenyl hexadecanoate Palmitic acid 4-nitrophenyl ester. CAS No. 1492-30-4. Molecular formula: C22H35NO4. Mole weight: 377.52. | |
| 5-Bromo-4-chloro-3-indolyl palmitate | 5-Bromo-4-chloro-3-indolyl palmitate, a compound of utmost importance in the field of biomedicine, finds diverse utility. Employed as a substrate, it facilitates the identification of β-galactosidase - a widely employed enzyme in gene expression investigations. With its aid, the visualization of β-galactosidase activity becomes feasible, aiding comprehension of cellular mechanisms encompassing gene regulation and disease advancement. Notably, its implications extend to drug discovery, cancer biology, and genetic research, rendering it an invaluable asset. Synonyms: X-Pal. CAS No. 341972-98-3. Molecular formula: C24H35BrClNO2. Mole weight: 484.90. | |
| 5-Bromo-6-chloro-3-indolyl palmitate | 5-Bromo-6-chloro-3-indolyl palmitate, a widely utilized biomedical reagent in scientific investigations, serves as an invaluable substrate for effectively detecting and visually observing the dynamic activity manifestations of fatty acid-binding proteins (FABPs) within cellular structures. The pivotal involvement of FABPs in lipid metabolism and their implication in diverse pathological conditions, including cardiovascular ailments and obesity, necessitates meticulous analysis of their function and cellular distribution. Synonyms: Magenta-Pal. CAS No. 209347-97-7. Molecular formula: C24H35BrClNO2. Mole weight: 484.90. | |
| 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. | |
| 7-epiclindamycin palmitate | 7-epiclindamycin palmitate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36688-78-5. Molecular Formula: C34H63ClN2O6S. Mole Weight: 663.4. Catalog: APB36688785. |  |
| 7-Epi-lincomycin 2,7-Dipalmitate | 7-Epi-lincomycin 2,7-Dipalmitate is a Lincomycin 2-diester, similar to Lincomycin 2-Palmitate, the monoester, which shows highly active anti-bacterial properties. Grades: > 95%. Molecular formula: C50H94N2O8S. Mole weight: 883.35. | |
| 7-Epi-lincomycin 2,7-Dipalmitate-d62 | Labelled 7-Epi-lincomycin 2,7-Dipalmitate is a Lincomycin 2-diester, similar to Lincomycin 2-Palmitate, the monoester, which shows highly active anti-bacterial properties. Molecular formula: C50H32D62N2O8S. Mole weight: 945.74. | |
| 9-cis-Retinyl palmitate | 9-cis-Retinyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9-cis)-. Product Category: Heterocyclic Organic Compound. CAS No. 34356-29-1. Molecular formula: C36H60O2. Mole weight: 524.86. Purity: 0.96. IUPACName: [(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate. Product ID: ACM34356291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ascorbic acid dipalmitate | Ascorbic acid dipalmitate. Group: Biochemicals. Alternative Names: L-Ascorbyl 2,6-Dipalmitate; 2,6-Di-O-palmitoyl-L-ascorbic Acid. Grades: Highly Purified. CAS No. 4218-81-9. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C38H68O8. US Biological Life Sciences. | Worldwide |
| Ascorbic palmitate methyl-ß-cyclodextrin (RAMEB) complex | Ascorbic palmitate methyl-ß-cyclodextrin (RAMEB) complex. Product ID: 4-00447. Purity: ~4.8 w/w% AscP. |  |
| Ascorbyl palmitate | Ascorbyl palmitate. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-66-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C22H38O7. US Biological Life Sciences. | Worldwide |
| Ascorbyl palmitate | Ascorbyl palmitate is an orally active ester formed from ascorbic acid and palmitic acid, used as an antioxidant and food additive. Ascorbyl palmitate in preventing fat and oil oxidation is more efficient than Butylated hydroxyanisole (HY-B1066) and Butylated hydroxytoluene (HY-Y0172). Ascorbyl palmitate mitigates inhibition of collagen synthesis by select calcium and sodium channel blockers. Ascorbyl palmitate induces Apoptosis in human umbilical vein endothelial cells (HUVECs). Ascorbyl palmitate ameliorates inflammatory diseases by inhibition of NLRP3 inflammasome [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Ascorbic acid 6-hexadecanoate; 6-O-Palmitoyl-L-ascorbic acid. CAS No. 137-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0987. | |
| Ascorbyl palmitate | Pharmacopeia & Metrological Institutes Standards; Nutritional Composition Compounds; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Ascorbyl palmitate, (2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate. CAS No. 137-66-6. Pack Sizes: 500MG. IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. CAS No. 137-66-6. Product ID: PE-0092. Molecular formula: C22H38O7. Mole weight: 414.53. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ascorbyl Palmitate; PE-0092; C22H38O7; 137-66-6; 137-66-6. Appearance: White to Pale Gray. Purity: 0.99. EC Number: 205-305-4. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). |  |
| Ascorbyl Palmitate | Ascorbyl palmitate is an ester formed from ascorbic acid and palmitic acid creating a fat-soluble form of vitamin C. Synonyms: L-Ascorbic Acid, 6-hexadecanoate; L-Ascorbic Acid, 6-Palmitate; Palmitic Acid, 6-Ester with Ascorbic Acid; 6-Hexadecanoyl-L-ascorbic Acid; 6-Monopalmitoyl-L-ascorbate; 6-O-Palmitoyl-L-ascorbic Acid; 6-O-Palmitoylascorbic Acid; 6-Palmitate-L-ascorbic Acid; 6-Palmitoylascorbic Acid; Ascorbic Acid 6-Palmitate; Ascorbic Acid Palmitate; Ascorbyl 6-Palmitate; L-Ascorbyl Palmitate; NSC 402451; Ondascora; Palmitoyl L-Ascorbic Acid; Quicifal; Vcpal; Vitamin C palmitate. Grades: >98%. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.53. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: PALMITOYL L-ASCORBIC ACID;6-O-Palmitoyl ascorbate;Palmitoyl ascorbate;Ascorbyl Palmitate (2 g);Ascorbyl Palmitate (2 g) (AS);ASCORBYL PALMITATE(ASCORBIC ACID-6-PALMITATE)(P);Ascorbyl palMitate / 6-PalMitoylascorbic acid;VitaMin C Oil Soluble /L-Ascorbyl PalMitate. CAS No. 137-66-6. Pack Sizes: 1 kg. Product ID: CDF4-0144. Molecular formula: C22H38O7. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Ascorbyl Palmitate; CDF4-0144; 137-66-6; C22H38O7; 205-305-4; 137-66-6. Purity: 0.99. Color: White to Pale Gray. EC Number: 205-305-4. Physical State: Neat. Solubility: Slightly soluble in ethyl alcohol. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl palmitate is a lipophilic derivative of ascorbic acid with antioxidant and antiproliferative activities. | |
| Ascorbyl Palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard; pharmaceutical secondary standard. CAS No. 137-66-6. Pack Sizes: 2G. | |
| Ascorbyl palmitate USP | Ascorbyl palmitate USP. Grades: USP. CAS No. 137-66-6. Product ID: 8-04199. Molecular formula: C22H38O7. Mole weight: 414.54. | |
| b-Cryptoxanthin palmitate | b-Cryptoxanthin palmitate. Group: Biochemicals. Alternative Names: (3R)-3-Palmitoxy-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Behenyl palmitate | Behenyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic acid, docosyl ester. Product Category: Promotional Products. Appearance: Solid. CAS No. 42232-33-7. Molecular formula: C38H76O2. Mole weight: 565.01. Purity: 95+%. IUPACName: docosyl hexadecanoate. Product ID: ACM42232337-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoylmesaconine-7-Palmitate | Benzoylmesaconine-7-Palmitate is an alkaloid isolated from aconitum carmichaeli Debx. Benzoylmesaconine has powerful antinociceptive, antiarrhythmic and properties due to their ability to blockade voltage-dependent sodium channels, but has less toxic monoesters than aconitine and mesaconitine. Grades: > 98%. Molecular formula: C47H73NO11. Mole weight: 828.08. | |
| Calcium Palmitate | Calcium Palmitate. CAS: 542-42-7. Packing: Bag. |  New Jersey NJ |
| Cetyl palmitate | Cetyl palmitate. Uses: Designed for use in research and industrial production. CAS No. 540-10-3. Purity: 0.95. Product ID: ACM540103-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyl palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-10-3. Pack Sizes: 50MG. | |
| Cetyl Palmitate | C22H64O2. CAS No. 540-10-3. Product ID: 1-01754. Molecular formula: CH3(CH2)14CO2(CH2)15CH3. Mole weight: Fw 480.85. | |
| Cetyl Palmitate | Cetyl Palmitate. Categories: cetyl palmitate; hexadecyl palmitate. |  CA, FL & NJ |
| Chloramphenicol palmitate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H42Cl2N2O6. CAS No. 530-43-8. Prepack ID 66516976-25g. Molecular Weight 561.54. See USA prepack pricing. |  |
| Chloramphenicol palmitate | Chloramphenicol palmitate. Group: Biochemicals. Alternative Names: Chloramphenicol a-palmitate. Grades: Highly Purified. CAS No. 530-43-8. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol palmitate | Chloramphenicol palmitate is an antibacterial and antirickettsial. Synonyms: Chloramphenicol 3-palmitate. Grades: >99% by HPLC. CAS No. 530-43-8. Molecular formula: C27H42Cl2O6. Mole weight: 533.52. | |
| Chloramphenicol palmitate | Chloramphenicol palmitate is an orally active broad spectrum antibiotic and has a broad spectrum of activity against gram positive and gram negative bacteria. Chloramphenicol palmitate inhibits bacterial protein synthesis by blocking the peptidyl transferase step. Chloramphenicol palmitate can be used as bacterial selection agent in transformed cells containing chloramphenicol resistance genes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 530-43-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1599. | |
| Chloramphenicol palmitate 98+% | Chloramphenicol palmitate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Cholesterol Palmitate | Cholest-5-en-3-ol (3b)-, 3-hexadecanoate. CAS No. 601-34-3. Product ID: 2-08403. Molecular formula: C43H76O2. Mole weight: 625.06. | |
| Cholesterol Palmitate, ≥97% | Solid. Group: Liquid crystal (lc) materials. 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: 625.1g/mol. 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. |  |
| Cholesterol palmitate methyl-ß-cyclodextrin complex | Cholesterol palmitate methyl-ß-cyclodextrin complex. Product ID: 4-00445. Purity: ~2 w/w% cholesterol. | |
| Cholesteryl palmitate | 25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C43H76O2. CAS No. 601-34-3. Prepack ID 16305586-25g. Molecular Weight 625.06. See USA prepack pricing. | |
| Cholesteryl palmitate | Cholesteryl palmitate is a useful prognostic biomarker for chronic interstitial pneumonia (CIP). Uses: Scientific research. Group: Natural products. CAS No. 601-34-3. Pack Sizes: 100 mg. Product ID: HY-W010708. | |
| 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 2,3-Dipalmitate | Clindamycin 2,3-Dipalmitate is the derivative of Clindamycin Palmitate Hydrochloride, which is a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Grades: 97%. Molecular formula: C50H93ClN2O7S. Mole weight: 901.8. | |
| 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 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 | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C34H64Cl2N2O6S. CAS No. 25507-04-4. Prepack ID 58290840-25mg. Molecular Weight 699.85. See USA prepack pricing. | |
| Clindamycin palmitate hydrochloride | Clindamycin palmitate HCl is a water soluble hydrochloride salt of the ester of clindamycin and palmitic acid and a lincosamide antibiotic. It is usually used to treat infections with anaerobic bacteria, but can also be used to treat protozoal diseases, such as malaria. It is a common topical treatment for acne and can be useful against some methicillin-resistant Staphylococcus aureus (MRSA) infections. Synonyms: Clindamycin palmitate hydrochloride. Grades: >98%. CAS No. 25507-04-4. Molecular formula: C34H63ClN2O6S.HCl. Mole weight: 699.85. | |
| Clindamycin palmitate hydrochloride | Clindamycin palmitate hydrochloride is a hydrochloride salt of the ester of clindamycin and palmitic acid and it is an antibacterial agent. Clindamycin palmitate hydrochloride is inactive in vitro, rapid in vivo hydrolysis converts this compound to the antibacterially active clindamycin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25507-04-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1454. | |
| 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 Sulfone HCl | Clindamycin Palmitate Sulfone HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H64Cl2N2O8S. Mole Weight: 731.85. Catalog: APB07116. | |
| 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 HCl | Clindamycin Palmitate Sulfoxide HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2126928-92-3. Molecular Formula: C34H64Cl2N2O7S. Mole Weight: 715.85. Catalog: APB2126928923. | |
| 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 Sulfoxide Palmitate Isomer | Clindamycin Sulfoxide Palmitate Isomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H63ClN2O7S. Mole Weight: 679.39. Catalog: APB07115. | |
| 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. | |
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