A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cholesteryl Methyl Carbonate | Powder. CAS No. 15507-52-5. Pack Sizes: 5g. Product ID: FR-0005. Mole weight: 444.7. |  Frinton Laboratories |
| Cholesteryl methyl ether | Cholesteryl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl methyl ether;3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. Product Category: Steroidal Compounds. CAS No. 1174-92-1. Molecular formula: C28H48O. Mole weight: 400.68. Purity: 0.95. IUPACName: 3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14. Density: 0.96g/cm³. Product ID: ACM1174921. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesterol methyl ether. |  |
| Cholesteryl myristate | Cholesteryl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-Cholest-5-en-3-yltetradecanoate. Product Category: Steroidal CompoundsCholesteryl Esters. Appearance: Solid. CAS No. 1989-52-2. Molecular formula: C41H72O2. Mole weight: 597.01. Purity: 98%+. IUPACName: [(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] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.9309 g/cm³. Product ID: ACM1989522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl nonadecanoate | Cholesteryl nonadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-5-cholestene nonadecanoate. Product Category: Cholesteryl Esters. Appearance: Solid. CAS No. 25605-90-7. Molecular formula: C46H82O2. Mole weight: 667.2. Purity: 99%+. IUPACName: Cholesterylnonadecanoat. Product ID: ACM25605907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl nonanoate | Cholesteryl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-ene-3-beta-yl nonanoate;Cholest-5-en-3-ol (3beta)-, nonanoate. Product Category: Organic & Printed ElectronicsCholesteryl Esters. Appearance: Powder to crystal. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. Purity: 99%+. IUPACName: [(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] nonanoate. Canonical SMILES: CCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C. Density: 0.959g/ml. Product ID: ACM1182667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl n-valerate | ?90% (HPLC; detection at 205 nm). Group: Fluorescence/luminescence spectroscopy. |  |
| Cholesteryl Octanoate (Caprylate) | Powder. CAS No. 1182-42-9. Pack Sizes: 5g, 25g. Product ID: FR-0368. M.P. 96 (Ch-monotropic), 110 (I). Mole weight: 512.86. | Frinton Laboratories |
| Cholesteryl oleate | Cholesteryl oleate is an ester compound formed from Cholesterol (HY-N0322) and Oleic acid (HY-N1446), which is involved in lipid transport, storage and cell membrane formation in living organisms. Cholesteryl oleate may serve as a potential biomarker for prostate cancer. Cholesteryl oleate can also prepare cationic solid lipid nanoparticles (SLNs) for efficient gene silencing [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 303-43-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-113217. |  |
| Cholesteryl oleate | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| Cholesteryl Oleate | Cholesteryl Oleate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 5-Cholesten-3beta-ol 3-oleate. CAS No. 303-43-5. 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] (Z)-octadec-9-enoate. Molecular formula: 651.12. Mole weight: C45H78O2. CCCCCCCCC=CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C45H78O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-25-43 (46) 47-38-30-32-44 (5) 37 (34-38) 26-27-39-41-29-28-40 (36 (4) 24-22-23-35 (2) 3) 45 (41, 6) 33-31-42 (39) 44 / h14-15, 26, 35-36, 38-42H, 7-13, 16-25, 27-34H2, 1-6H3 / b15-14- / t36-, 38 + , 39 + , 40-, 41 + , 42 + , 44 + , 45- / m1 / s1. RJECHNNFRHZQKU-RMUVNZEASA-N. 95%+. |  |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate; Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate. CAS No. 17110-51-9. 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] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.13. Mole weight: C46H80O3. CCCCCCCC/C=C\CCCCCCCCOC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. XMPIMLRYNVGZIA-TZOMHRFMSA-N. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. 0.98. | |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. CAS No. 17110-51-9. Product ID: 8-04864. Molecular formula: C46H80O3. Mole weight: 681.13. Properties: lyophilized powder purified by crystallization, total impurities HIV I and HIVII, HCV and HBsAg, tested negative, 2-8°C. |  |
| 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 | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| 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 | 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%+. | |
| Cholesteryl palmitoleate | Cholesteryl palmitoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-5-cholestene 3-palmitoleate. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. CAS No. 16711-66-3. Molecular formula: C43H74O2. Mole weight: 623.1. Purity: 99%+. Product ID: ACM16711663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl pelargonate | Cholesteryl pelargonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-ene-3-beta-ylnonanoate. CAS No. 1182-66-7. Pack Sizes: 10 g. 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] nonanoate. Molecular formula: 526.88. Mole weight: C36H62O2. CCCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. 98%+. | |
| Cholesteryl pelargonate | 97%. Group: Liquid crystals. | |
| Cholesteryl Pelargonate | Cholesteryl Pelargonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1182-66-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Cholesteryl Pelargonate | Cholesteryl Pelargonate. CAS No. 1182-66-7. Product ID: 8-04865. Molecular formula: C36H62O2. Mole weight: 526.88. Properties: lyophilized powder purified by crystallization, total impurities HIV I and HIVII, HCV and HBsAg, tested negative, 2-8°C. | |
| Cholesteryl phenylacetate | ?98% (HPLC; detection at 258 nm). Group: Fluorescence/luminescence spectroscopy. | |
| Cholesteryl-phosphocholine | Cholesteryl-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl-phosphocholine;Cholesteryl-phosphorylcholine. Product Category: Heterocyclic Organic Compound. CAS No. 65956-64-1. Molecular formula: C32H59NO4P+. Mole weight: 552.788922 [g/mol]. Purity: 0.96. IUPACName: 2-[[(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]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OP(=O)(O)OCC[N+](C)(C)C)C)C. ECNumber: 265-986-9. Product ID: ACM65956641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl sodium sulfate | Cholesteryl sodium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt, 2864-50-8. Product Category: Steroidal Compounds. Appearance: White to off-white solid/powder. CAS No. 2864-50-8. Molecular formula: C27H45NaO4S. Mole weight: 488.7. Purity: 0.95. IUPACName: sodium [(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] sulfate. Product ID: ACM2864508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl stearate | 96%. Group: Liquid crystals. | |
| Cholesteryl Stearate | Cholesteryl Stearate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Stearic acid cholesterol ester. CAS No. 35602-69-8. Pack Sizes: 1 kg. 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] octadecanoate. Molecular formula: 653.12. Mole weight: C45H80O2. CCCCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C45H80O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-25-43 (46) 47-38-30-32-44 (5) 37 (34-38) 26-27-39-41-29-28-40 (36 (4) 24-22-23-35 (2) 3) 45 (41, 6) 33-31-42 (39) 44 / h26, 35-36, 38-42H, 7-25, 27-34H2, 1-6H3 / t36-, 38 + , 39 + , 40-, 41 + , 42 + , 44 + , 45- / m1 / s1. XHRPOTDGOASDJS-XNTGVSEISA-N. 95%+. | |
| Cholesteryl Sulfate | Cholesteryl Sulfate. Pack Sizes: 1 g. Product ID: PE-0359. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; Cholesteryl Sulfate; PE-0359. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: Cholesteryl sodium sulfate. |  |
| Cholesteryl sulfate sodium | Cholesteryl sulfate sodium is an orally available, NPC2 -targeted cholesterol biosynthesis agonist. Cholesteryl sulfate sodium activates SREBP2 by competitively binding to NPC2, promoting cholesterol synthesis ( EC 50 =50 μM). Cholesteryl sulfate sodium enhances the self-assembly ability of Mitoxantrone hydrochloride (HY-13502A), while repairing the intestinal mucosal barrier and inhibiting inflammation by regulating serine protease activity and PKCη signaling pathway. Cholesteryl sulfate sodium is a component of the platelet cell membrane and supports platelet adhesion. Cholesteryl sulfate sodium also regulates the activity of selective protein kinase C isoforms and modulates the specificity of PI3K, playing a role in keratinocyte differentiation [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2864-50-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111355B. | |
| Cholesteryl-teg cep | Cholesteryl-teg cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLESTERYL-TEG CEP. Product Category: Heterocyclic Organic Compound. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.58. Product ID: ACM873435291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite is an indispensable component in the biomedical sector, exemplifing its significance by facilitating the research and development of altered nucleotides. Its pivotal contribution lies in propelling the progress of groundbreaking pharmaceuticals and therapeutics aimed at studying malignancies, viral affections and hereditary anomalies. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: 95%. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.60. |  |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite. Group: Biochemicals. Alternative Names: (3 β ) -17- [ [bis (4-methoxyphenyl ) phenyl methoxy] methyl ]-19- [bis (1-methyl ethyl ) amino ]-22-cyano-6, 9, 12, 15, 18, 20-hexaoxa-2-aza-19-phosphadocosanoatechol est-5-en-3-ol; Dimethoxytrityloxy-3-O- (N-cholesteryl-3-aminopropyl) triethyleneglycol-glyceryl-2-O- (2-cyanoethyl) (N, N, -diisopropyl) phosphoramidite. Grades: Highly Purified. CAS No. 873435-29-1. Pack Sizes: 50mg. Molecular Formula: C70H106N3O11P, Molecular Weight: 1196.58. US Biological Life Sciences. | Worldwide |
| Cholesteryl Tetradecanoate (Myristate) | Crystalline powder. Synonyms: Cholesteryl Myristate. CAS No. 1989-52-2. Pack Sizes: 25g, 100g. Product ID: FR-0352. M.P. 79 (Ch), 83 (I). Mole weight: 597.03. | Frinton Laboratories |
| Cholesteryl tosylate | Cholesteryl tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl tosylate;3-beta-Hydroxy-5-cholestene 3-tosylate;3beta-3-(4-Methylbenzenesulfonate)cholest-5-en-3-ol. Product Category: Steroidal Compounds. CAS No. 1182-65-6. Molecular formula: C34H52O3S. Mole weight: 540.84. Purity: 0.95. IUPACName: CHOLESTERYL TOSYLATE. Density: 1.09g/cm³. Product ID: ACM1182656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholestyramine | Cholestyramine (Colestyramine) is a bile acid binding resin and can inhibit intestinal bile acid absorption which results in the increasing bile acid synthesis from cholesterol. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cholestyramine resin; Colestyramine. CAS No. 11041-12-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-104081. | |
| Cholestyramine resin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cholic-2,2,4,4-d4 acid 3-sulfate disodium salt | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Cholic acid | 500 ?g/mL in methanol, certified reference material. Group: Bile acid standards. | |
| Cholic acid | Cholic acid. Synonyms: Cholalic Acid. CAS No. 81-25-4. Product ID: PE-0435. Molecular formula: C24H40O5. Mole weight: 408.32. Category: Dispersants. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Cholic acid; Dispersion Excipients; Dispersants; C24H40O5; 81-25-4; 81-25-4. UNII: NA. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Keep sealed and away from light in a cool and dry place. Source and Preparation: All kinds of cholic acids can be combined with glycine or taurine with peptide bonds to form various bile acids. The bile of pig, cow and sheep was hydrolyzed with cholecylanin and alkali, and the pH was adjusted to 3.0 with hydrochloric acid. The precipitates were extracted and washed to neutral, refined with ethanol and activated carbon, washed with glacial acetic acid, and recrystallized. There are several kinds of cholic acids due to the different number and location of hydroxyl groups. The main ones are 3, 7, 12-trihydroxycholic acid and deoxycholic acid (i.e. 3, 12-dihydroxycholic acid). Safety: This product is non-toxic, ADI 0-1.25MG/kg. | |
| Cholic acid | Cholic acid is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Cholic acid is orally active [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 81-25-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N0324. | |
| Cholic acid | Cholic acid. Synonyms: Cholalic Acid. CAS No. 81-25-4. Product ID: PE-0570. Molecular formula: C24H40O5. Mole weight: 408.32. Category: Polymer Solid Dispersant; Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0570; Cholic acid; Polymer Solid Dispersant; Emulsifier; C24H40O5; 81-25-4. UNII: NA. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Keep sealed and away from light in a cool and dry place. Source and Preparation: All kinds of cholic acids can be combined with glycine or taurine with peptide bonds to form various bile acids. The bile of pig, cow and sheep was hydrolyzed with cholecylanin and alkali, and the pH was adjusted to 3.0 with hydrochloric acid. The precipitates were extracted and washed to neutral, refined with ethanol and activated carbon, washed with glacial acetic acid, and recrystallized. There are several kinds of cholic acids due to the different number and location of hydroxyl groups. The main ones are 3, 7, 12-trihydroxycholic acid and deoxycholic acid (i.e. 3, 12-dihydroxycholic acid). Safety: This product is non-toxic, ADI 0~1.25MG/kg. | |
| Cholic acid | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Organics. Formula: C24H40O5. CAS No. 81-25-4. Prepack ID 25751419-100g. Molecular Weight 408.57. See USA prepack pricing. | |
| Cholic acid | Cholic acid could inhibit the activity of cardiac myocytes by causing calcium overload, thereby leading to the sudden fetal death in ICP. Uses: Hypotensive. Synonyms: Colalin; Cholalic acid; cholate; Cholalin; Cholsaeure; 5β-cholanic acid-3α,7α,12α-triol. Grades: >98%. CAS No. 81-25-4. Molecular formula: C24H40O5. Mole weight: 408.58. | |
| Cholic Acid | Brimonidine Intermediate. CAS No. 81-25-4. Product ID: 8-01678. Molecular formula: C24H40O5. Mole weight: 408.56. Purity: 0.98. Source : | |
| Cholic Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 17?-[1-Methyl-3-carboxypropyl]etiocholane-3?,7?,12?-triol, 3?,7?,12?-Trihydroxy-?-cholanic acid, NSC-6135, E 1000,Cholic Acid, 3?,7?,12?-Trihydroxy-5?-cholanic acid, 5?-Cholic acid, Cholalin, Cholic acid, Colalin, Cholalic acid, 5?-Cholanic acid-3?,7?,12?-triol, 3?,7?,12?-Trihydroxy-5?-cholan-24-oic acid, 3?,7?,12?-Trihydroxy-5?-cholanoic acid, 3?,7?,12?-Trihydroxycholanic acid, (3?,5?,7?,12?)-3,7,12-Trihydroxycholan-24-oic acid. | |
| Cholic Acid | Cholic Acid - Product ID: NST-10-206. Category: sterols. Alternative Names: Cholalic acid, Cholalin, Cholbam, Colalin, Kolbam, Orphacol. Purity: 98%. Test method: HPLC. CAS No. 81-25-4. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White Powder. Molecular formula: C24H40O5. Mole weight: 408.57. Storage: +2 +8 °C. |  |
| Cholic Acid | Choleretic produced by and isolated from liver cells. Group: Biochemicals. Alternative Names: (3α,5 β, 7α12α)-3, 7, 12-Trihydroxy-cholan-24-oic Acid; 17 β-(1-Methyl-3-carboxy-propyl)etiocholane-3α, 7α, 12α-triol;5 β-Cholic Acid; Cholalic Acid; Cholalin; Colalin; NSC-6135. Grades: Highly Purified. CAS No. 81-25-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| Cholic acid-2,2,3,4,4-d5 | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Cholic acid-2,2,4,4-d4 | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Cholic acid-24-13C | Cholic acid-24-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 52886-36-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C24H40O5. US Biological Life Sciences. | Worldwide |
| Cholic acid 7-sulfate | Cholic acid 7-sulfate (7-Sulfocholic acid), a metabolite of Cholic acid, is a Takeda G-protein receptor 5 (TGR5) agonist. Cholic acid 7-sulfate can increase Tgr5 expression and induce GLP-1 secretion [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Sulfocholic acid. CAS No. 60320-05-0. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-126855. | |
| Cholic acid-d4 | Cholic acid-d 4 is the deuterium labeled Cholic acid. Cholic acid is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 116380-66-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0324S. | |
| Cholic acid-D4 | 100 ?g/mL in methanol, certified reference material. Group: Bile acid standards. | |
| Cholic Acid-d4 | Cholic Acid-d4 is a labelled analog of Cholic acid (C432600) which is a choleretic produced by, and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 116380-66-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H36D4O5. US Biological Life Sciences. | Worldwide |
| Cholic Acid-d5 | Cholic Acid-d5. Group: Biochemicals. Alternative Names: (3α,5 β, 7α12α)-3, 7, 12-Trihydroxy-cholan-24-oic Acid-d5; 17 β-(1-Methyl-3-carboxy-propyl)etiocholane-3α, 7α, 12α-triol-d5;5 β-Cholic Acid-d5; Cholalic Acid-d5; Cholalin-d5; Colalin-d5; NSC-6135-d5. Grades: Highly Purified. CAS No. 53007-09-3. Pack Sizes: 1mg. Molecular Formula: C24H35D5O5, Molecular Weight: 413.6. US Biological Life Sciences. | Worldwide |
| Cholic Acid Methyl Ester | Protected Cholic Acid. Group: Biochemicals. Alternative Names: (3α,5 β, 7α, 12α)-3, 7, 12-Trihydroxy-cholan-24-oic Acid Methyl Ester; Methyl 3α, 7α, 12α-Trihydroxy-5 β-cholanoate; Methyl cholate; NSC 126794. Grades: Highly Purified. CAS No. 1448-36-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cholic acid methyl ester 98+% (TLC) | Cholic acid methyl ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cholic acid sodium | Cholic acid sodium is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Cholic acid sodium is orally active [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium cholate. CAS No. 361-09-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0324A. | |
| Cholic acid sodium salt | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials. Formula: C24H39NaO5. CAS No. 361-09-1. Prepack ID 15562390-100g. Molecular Weight 430.55. See USA prepack pricing. | |
| Cholic acid sodium salt | Cholic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 361-09-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C24H39NaO5. US Biological Life Sciences. | Worldwide |
| Cholic acid sodium salt hydrate | 100g Pack Size. Group: Biochemicals, Detergents, Research Organics & Inorganics. Formula: C24H39NaO5 · xH2O. CAS No. 73163-53-8. Prepack ID 13237653-100g. Molecular Weight 448.57. See USA prepack pricing. | |
| Cholin acetate | Cholin acetate. Group: Electrolytes. Alternative Names: COL Acetate. CAS No. 14586-35-7. Product ID: 2-hydroxyethyl(trimethyl)azanium; acetate. Molecular formula: 163.21. Mole weight: C7H17NO3. CC(=O)[O-].C[N+](C)(C)CCO. InChI=1S/C5H14NO.C2H4O2/c1-6(2, 3)4-5-7;1-2(3)4/h7H, 4-5H2, 1-3H3;1H3, (H, 3, 4)/q+1;/p-1. QLKGUVGAXDXFFW-UHFFFAOYSA-M. 0.95. | |
| Cholin acetate | ?95.0% (T). Group: Supercapacitors. | |
| Choline 2,5-dihydroxybenzoate | Choline 2,5-dihydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Choline 2,5-dihydroxybenzoate, EINECS 299-141-0, 93857-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 93857-07-9. Molecular formula: C7H5O4.C5H14NO. Mole weight: 257.282960 [g/mol]. Purity: 0.96. IUPACName: 2,5-dihydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: C[N+](C)(C)CCO.C1=CC(=C(C=C1O)C(=O)O)[O-]. ECNumber: 299-141-0. Product ID: ACM93857079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline 2-ethylhexanoate | Choline 2-ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-508-2; 2-hydroxy-n,n,n-trimethylethanaminium 2-ethylhexanoate; Choline 2-ethylhexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 68856-36-0. Molecular formula: C8H15O2.C5H14NO. Mole weight: 247.374260 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexanoate; 2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: CCCCC(CC)C(=O)[O-].C[N+](C)(C)CCO. ECNumber: 272-508-2. Product ID: ACM68856360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline bicarbonate | Synonyms: Choline carbonate (1:1); Choline, hydrogen carbonate; 2-hydroxy-N,N,N-trimethylethanaminium hydrogencarbonate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate. Grades: ~80% in H2O. CAS No. 78-73-9. Molecular formula: C6H15NO4. Mole weight: 165.19. | |
| Choline bicarbonate-13C solution | ~80% in water, 98 atom % 13C, 98% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Choline bis(trifluoromethylsulfonyl)imde | Synonyms: 2-Hydroxy-N,N,N-trimethylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide. CAS No. 827027-25-8. Molecular formula: C7H14F6N2O5S2. Mole weight: 384.32. | |
| Choline bisulfite | Choline bisulfite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholinebisulfite; aqueous. Product Category: Heterocyclic Organic Compound. CAS No. 28427-24-9. Molecular formula: C5H15NO4S. Mole weight: 185.241900 [g/mol]. Purity: 0.96. IUPACName: hydrogen sulfite; 2-hydroxyethyl(trimethyl)azanium. Product ID: ACM28427249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterants. | |
| Choline bitartrate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; food additives, flavours & adulterants. CAS No. 87-67-2. Pack Sizes: 200MG. IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Molecular formula: C5H14NO.C4H5O6. Mole weight: 253.25. Catalog: APS87672. SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C(=O)[O-])C(=O)O. Format: Neat. Shipping: Room Temperature. | |
Our database is helping our users find suppliers everyday.
