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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. 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; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, hydrochloride (1:1); L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-palmitate, monohydrochloride, trans-α-. 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. Grade: ≥95%. CAS No. 229644-17-1. Molecular formula: C32H48O8S. Mole weight: 592.78. | |
| 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 |
| 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-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. Grade: > 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. Synonyms: 7-Epi-lincomycin 2,7-Dipalmitate-d62; (7S)-Lincomycin 2,7-Dipalmitate-d62; Epilincomycin 2,7-Dipalmitate-d62; Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2,7-Dipalmitate-d62. 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 |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compoundsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ascorbyl palmitate, (2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-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. Ascorbyl palmitate can be widely used in whitening, freckle removal, anti-aging, wrinkle removal, antioxidant and other functional cosmetics. It is relatively safe, can be used with confidence, generally does not affect pregnant women, no acne-causing. Ascorbyl palmitate is a potent antioxidant and non-acidic, stable form of vitamin C. It has all the physiological activities of vitamin C, which can play an anti-inflammatory role, reduce melanin production, promote immunoglobulin synthesis, prevent and treat pigmentation caused by trauma, sunburn, acne, etc., whiten skin, maintain skin elasticity, reduce wrinkles, improve skin roughness, pallor, slack and other phenomena, delay skin natural aging and photoaging. It is a highly effective antioxidant and oxygen-free radical scavenger with a neutral pH. 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. Grade: >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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| Butyl palmitate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grade: >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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharmacopoeial standards. Alternative Names: Chloramphenicol palmitate, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate. | |
| Chloramphenicol palmitate 98+% | Chloramphenicol palmitate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol palmitate nonpolymorph A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chloramphenicol palmitate polymorph A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. |  |
| 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 | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| 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. Grade: 97%. Molecular formula: C50H93ClN2O7S. Mole weight: 901.81. | |
| 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. Grade: > 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. Grade: 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; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, (2S-trans)-; Clindamycin B 2-palmitate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate; Clindamycin B 2-hexadecanoate. Grade: >95%. CAS No. 68206-99-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin Palmitate | Clindamycin palmitate, a crucial biomedical compound, plays a pivotal role in the treatment of diverse bacterial infections. This antibiotic agent effectively counteracts respiratory tract and skin infections, encompassing pneumonia, cellulitis, and acne. By selectively targeting the protein synthesis apparatus in bacterial cells, Clindamycin palmitate proficiently inhibits bacterial growth. Its remarkable potency and unwavering safety render it an indispensable weapon against the scourge of bacterial diseases. Synonyms: Clindamycin 2-palmitate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-2-O-(1-oxohexadecyl)-1-thio-; Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-2-O-palmitoyl-1-thio-β-L-arabinopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, (2S-trans)-; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate. Grade: ≥95%. CAS No. 36688-78-5. Molecular formula: C34H63ClN2O6S. Mole weight: 663.40. | |
| 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: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, (2S-trans)-; Palmitic acid, 2-ester with methyl 7-chloro-6,7,8-trideoxy-6-(trans-1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-α-D-galacto-octopyranoside monohydrochloride; Cleocin Pediatric; Clindamycin 2-palmitate hydrochloride. Grade: >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 Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Cleocin Pediatric,Clindamycin Palmitate Hydrochloride, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-,2-palmitate, monohydrochloride, trans-alpha-, Clindamycin 2-palmitate hydrochloride, Palmitic acid, 2-ester with methyl 7-chloro-6,7,8-trideoxy-6-(trans-1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside monohydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, (2S-trans)-, Clindamycin palmitate hydrochloride. | |
| 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. Grade: 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. | |
| 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. Grade: ≥95%. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. | |
| Dexamethasone palmitate | Dexamethasone palmitate (DXP) is a proagent of Dexamethasone (HY-14648). Dexamethasone palmitate can be used for the research of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DXP. CAS No. 14899-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128922. | |
| Dexamethasone palmitate | Dexamethasone palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone-21-palmitate. Appearance: White to off-white solid. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. Purity: 0.98. Product ID: ACM14899366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone Palmitate Acid Liposome | Dexamethasone palmitate acid is a non-specific carrier anti-inflammatory drug. This product is a pre-formulated liposome with dexamethasone palmitate acid. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Dextrin palmitate | Dextrin palmitate is an ester formed by the reaction of dextrin, a carbohydrate derived from the hydrolysis of starch, with palmitic acid, a fatty acid. This compound is commonly used in the cosmetics and personal care industry due to its multifunctional properties. As an emulsifier, dextrin palmitate helps to stabilize and blend oil and water-based ingredients, ensuring a smooth and consistent texture in products such as creams, lotions, and makeup. Additionally, it serves as a thickening agent, enhancing the viscosity and providing a desirable creamy or gel-like texture. Its moisturizing properties help retain skin moisture, improving hydration and overall skin feel. Dextrin palmitate is valued for its ability to enhance the stability, performance, and sensory attributes of various cosmetic formulations, making it a popular choice for formulators looking to create high-quality skincare and beauty products. Synonyms: Dextrin, hexadecanoate; Leo Pearl KL 2; Rheopearl FL; Rheopearl KE; Rheopearl KEKL; Rheopearl KL; Rheopearl KL 2; Rheopearl KL2-OR; Rheopearl KS 2; Rheopearl TL; Rheopearl TL 2. CAS No. 83271-10-7. | |
| Diethyl(2-hydroxyethyl)ammonium palmitate | Diethyl(2-hydroxyethyl)ammonium palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-008-4, Diethyl(2-hydroxyethyl)ammonium palmitate, 93776-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 93776-82-0. Molecular formula: C16H32O2.C6H15NO. Mole weight: 373.613480 [g/mol]. Purity: 0.96. IUPACName: 2-(diethylamino)ethanol; hexadecanoic acid. Product ID: ACM93776820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estradiol 17-palmitate | Estradiol 17-palmitate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5776-45-4. Molecular formula: C34H54O3. Mole weight: 510.79. Purity: 0.95. Product ID: ACM5776454. Alfa Chemistry ISO 9001:2015 Certified. Categories: Estradiol monopalmitate. | |
| Ethylhexyl Palmitate | Ethylhexyl Palmitate. Synonyms: 2-ethylhexyl hexadecanoate. CAS No. 29806-73-3. Product ID: CDC10-0208. Molecular formula: C24H48O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Ethylhexyl Palmitate; CDC10-0208; 29806-73-3; C24H48O2; 2-ethylhexyl hexadecanoate; 249-862-1; MFCD00072255; 29806-73-3. Purity: 0.98. Color: Off-White Low Melting. EC Number: 249-862-1. Physical State: Solid. Solubility: Chloroform (Slightly), Hexanes (Slightly). Storage: Refrigerator. Boiling Point: 398.93°C (rough estimate). Melting Point: 2 °C. Density: 0.8789 (rough estimate). | |
| Ethyl Hexyl Palmitate | Ethyl Hexyl Palmitate. CAS No. 29806-73-3. Molecular formula: C24H48O2. |  |
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