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| Product | Description | |
|---|---|---|
| Cinacalcet Impurity 18 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: (R)-1-(5,6-Dihydronaphthalen-1-yl)ethan-1-amine. Grade: > 95%. CAS No. 1020414-30-5. Molecular formula: C12H15N. Mole weight: 173.26. |  |
| Cinacalcet Impurity 23 | 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3-(2-Trifluoromethylphenyl)propanal; 2-(Trifluoromethyl)-Benzenepropanal. Grade: > 95%. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cinacalcet impurity 24 | Cinacalcet impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide. CAS No. 1005450-55-4. Molecular formula: C22H20F3NO. Mole weight: 371.4. Catalog: APB1005450554. |  |
| Cinacalcet Impurity 24 | 3-(4-Trifluoromethylphenyl)propanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3-(4-Trifluoromethylphenyl)propionaldehyde; 4-(Trifluoromethyl)benzenepropanal; 3-(4-Trifluoromethylphenyl)propanal. Grade: > 95%. CAS No. 166947-09-7. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cinacalcet impurity 3 | Cinacalcet impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1229224-93-4. Molecular formula: C22H27ClF3N. Mole weight: 397.9. Catalog: APB1229224934. | |
| Cinacalcet Impurity 37 | Cinacalcet Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-(trifluoromethyl)phenyl)propan-1-amine. CAS No. 104774-87-0. Molecular formula: C10H12F3N. Mole weight: 203.2. Catalog: APB104774870. | |
| Cinacalcet Impurity 42 | Cinacalcet Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(naphthalen-1-yl)ethyl)-N-(3-(3-(trifluoromethyl)phenyl)propyl)hydroxylamine. CAS No. 1229224-94-5. Molecular formula: C22H22F3NO. Mole weight: 373.41. Catalog: APB1229224945. | |
| Cinacalcet Impurity 51 | Cinacalcet Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240705-66-1. Molecular formula: C22H21ClF3N. Mole weight: 391.86. Catalog: APB1240705661. | |
| Cinacalcet Impurity 52 | Cinacalcet Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-ethyl-1-(naphthalen-1-yl)ethanamine. CAS No. 133469-32-6. Molecular formula: C14H17N. Mole weight: 199.29. Catalog: APB133469326. | |
| Cinacalcet Impurity 7 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester. Grade: > 95%. CAS No. 21172-43-0. Molecular formula: C11H13F3O3S. Mole weight: 282.28. | |
| Cinacalcet impurity 70 (Hydrochloride) | Cinacalcet impurity 70 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1229225-43-7. Molecular formula: C22H26F3N·HCl. Mole weight: 397.90. Catalog: APB1229225437. | |
| Cinacalcet Impurity 8 | Cinacalcet Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1517-72-2. Molecular formula: C12H12O. Mole weight: 172.22. Catalog: APB1517722. | |
| Cinacalcet impurity 9 | Cinacalcet impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1025064-33-8. Molecular formula: C22H23ClF3N. Mole weight: 393.87. Catalog: APB1025064338. | |
| Cinacalcet Impurity A | (R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. Synonyms: (R)-(+)-1-(1-Naphthyl)ethylamine; (αR)-α-Methyl-1-naphthalenemethanamine; Cinacalcet Impurity A, (R)-α-Methyl-1-naphthalenemethanamine; (+)-1-(1-Naphthyl)ethylamine; (+)-1-(α-Naphthyl)ethylamine; (+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine; (+)-α-(1-Naphthyl). Grade: ≥98%, ≥95%e.e. CAS No. 3886-70-2. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Cinacalcet Impurity B | (R)-N-Benzyl-1-(1-naphthyl)ethylamine is formed as a byproduct in the one-pot synthesis of Cinacalcet Hydrochloride, a calcimimetic agent and calcium-sensing receptor antagonist. Synonyms: (R)-N-Benzyl-1-(1-naphthyl)ethylamine; (αR)-α-Methyl-N-(phenylmethyl)-1-naphthalenemethanamine; (R)-α-Methyl-N-(phenylmethyl)-1-naphthalenemethanamine; (R)-(-)-N-Benzyl-1-(1-naphthyl)ethylamine. Grade: > 95%. CAS No. 66469-40-7. Molecular formula: C19H19N. Mole weight: 261.36. | |
| Cinacalcet Impurity B (HCl salt form) | Cinacalcet Impurity B (HCl salt form) is an impurity of Cinacalcet, a medication used to treat secondary hyperparathyroidism in patients with chronic kidney disease and parathyroid carcinoma. Synonyms: (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-BENZYL 1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-[1-(1-NAPHTHYL)ETHYL]BENZYLAMINE HYDROCHLORIDE; (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMI&; N-benzyl-1-(1-naphthyl)ethylamine hydrochloride. Grade: 95%. CAS No. 163831-65-0. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
| Cinacalcet Impurity C | Dehydro Cinacalcet Hydrochloride is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Synonyms: Dehydro Cinacalcet Hydrochloride. Grade: > 95%. CAS No. 955373-56-5. Molecular formula: C22H21ClF3N. Mole weight: 391.86. | |
| Cinacalcet Impurity D | N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Synonyms: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet; (αR)-α-Methyl-N,N-bis[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine. Grade: > 95%. CAS No. 1271930-15-4. Molecular formula: C32H31F6N. Mole weight: 543.59. | |
| Cinacalcet Impurity E HCl | (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine, is an impurity of Cinacalcet, which is is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride. Grade: > 95%. Molecular formula: C22H26ClN. Mole weight: 339.9. | |
| Cinacalcet Impurity F | Hexahydrophenyl Cinacalcet is an impurity of Cinacalcet Hydrochloride, a calcimimetic agent and calcium-sensing receptor antagonist. Synonyms: Hexahydrophenyl Cinacalcet; (αR)-α-Methyl-N-[3-[3-(trifluoromethyl)cyclohexyl]propyl]-1-naphthalenemethanamine; N-((R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)cyclohexyl)propan-1-amine. Grade: > 95%. CAS No. 1271930-12-1. Molecular formula: C22H28F3N. Mole weight: 363.46. | |
| Cinacalcet N-Oxide | Cinacalcet N-Oxide is the N-Oxide impurity of Cinacalcet. Synonyms: (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl) phenyl)propan-1-amine N-oxide. Grade: > 95%. CAS No. 1229224-94-5. Molecular formula: C22H21F3NO. Mole weight: 372.4. | |
| Cinacalcet Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cinacalcet USP Related Compound C | Cinacalcet USP Related Compound C is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: Cinacalcet Para-Trifluoromethyl Analog; (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine Hydrochloride; (alphaR)-alpha-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan. Grade: 95%. CAS No. 1428118-39-1. Molecular formula: C22H23ClF3N. Mole weight: 393.88. | |
| Cinacalcet USP Related Compound E | Cinacalcet USP Related Compound E is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: 3-[3-(Trifluoromethyl)phenyl]-1-propanol. CAS No. 78573-45-2. Molecular formula: C10H11F3O. Mole weight: 204.19. | |
| Cinacalet Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cinaciguat | An experimental drug as an an activator of sGC in an NO-independent manner (Kd = 3.2 nM). Uses: Soluble guanylate cyclase (sgc) activators. Synonyms: BAY 58-2667; BAY 582667; BAY-58-2667; BAY582667 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid. Grade: ≥98.0%. CAS No. 329773-35-5. Molecular formula: C36H39NO5. Mole weight: 565.70. | |
| Cinaciguat | Cinaciguat is an activator of guanylate cyclase (sGC) , and used for acute decompensated heart failure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 58-2667. CAS No. 329773-35-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14181. |  |
| Cinaciguat hydrochloride | Cinaciguat hydrochloride is a potent soluble guanylate cyclase ( GC ) activator with EC 50 of 15 nM in platelets. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 58-2667 hydrochloride. CAS No. 646995-35-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14181A. | |
| Cinaciguat hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinalukast | Cinalukast is a selective Leukotriene D4 receptor antagonist originated by Roche and IC 50 value is 6.4 nM. Cinalukast inhibits the actions of Leukotriene D4 at the CysLT1 receptor and it can prevent airway edema, smooth muscle contraction, and enhanced secretion of thick, viscous mucus. Treatment for Asthma was discontinued. Uses: Asthma. Synonyms: Ro 24-5913; UNII-5E1O433QAI; CHEMBL283754; 4-[[3-[(1E)-2-(4-Cyclobutyl-2-thiazolyl)ethenyl]phenyl]amino]-2,2-diethyl-4-oxo-Butanoic Acid. Grade: 98 %. CAS No. 128312-51-6. Molecular formula: C23H28N2O3S. Mole weight: 412.55. | |
| Cinalukast | ~98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinalukast | Cinalukast. Group: Biochemicals. Alternative Names: 4-[[3-[ (1E) -2- (4-Cyclobutyl-2-thiazolyl) ethenyl]phenyl]amino]-2, 2-diethyl-4-oxo-butanoic acid; Ro 24-5913. Grades: Highly Purified. CAS No. 128312-51-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H28N2O3S. US Biological Life Sciences. |  Worldwide |
| Cinanserin | Cinanserin is a 5-HT2A and 5-HT2C receptor antagonist. Uses: Serotonin antagonists. Synonyms: CINANSERIN; 1166-34-3; Cinanserine; Cinanserin [INN]; Cinanserina; Cinanserinum; 33464-86-7; KI6J9OY7A3; CHEMBL18786; (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide; 2-Propenamide, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-3-phenyl-; (2E)-N-(2-{[3-(dimethylamino)propyl]sulfanyl}phenyl)-3-phenylprop-2-enamide; NCGC00024599-02; DTXCID5025653; N-(2-((3-(Dimethylamino)propy. Grade: >99 %. CAS No. 1166-34-3. Molecular formula: C20H24N2OS. Mole weight: 340.48. | |
| Cinanserin hydrochloride | Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT2 receptor antagonist with a Ki of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT2 than for the 5-HT1 receptor (Ki of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPTC;DPTC HYDROCHLORIDE;CINANSERIN;CINANSERIN HYDROCHLORIDE;2'-(3-DIMETHYLAMINOPROPYL-THIO)-CINNAMANILIDE HYDROCHLORIDE;N-[2-[[3-(DIMETHYLAMINO)PROPYL]THIO]PHENYL]-3-PHENYL-2-PROPENAMIDE;N-[2-[[3-(DIMETHYLAMINO)PROPYL]THIO]PHENYL]-3-PHENYL-2-PROPENAMIDE. Product Category: Inhibitors. CAS No. 54-84-2. Molecular formula: C20H25ClN2OS. Mole weight: 376.94. Purity: 0.9974. Product ID: ACM54842. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cinanserin hydrochloride | Cinanserin hydrochloride is the hydrochloride salt of cinanserin, which is a 5-HT2 antagonist and an inhibitor of GPVI-mediated cell activation. It also acts as an inhibitor of CRP-XL- and collagen-induced Ca2+ release and aggregation. It is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus, and it strongly reduces virus replication in vitro. Uses: Serotonin antagonists. Synonyms: Cinanserin HCl; Cinanserin Hydrochloride; SQ-10643; SQ 10643; SQ10643; NSC-125717; NSC 125717; NSC125717; (E)-N-[2-[3-(Dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride; N-[2-[[3-(Dimethylamino)propyl]thio]phenyl]-3-phenyl-2-propenamide Hydrochloride; MAPTC; SQ 10643; 2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide Hydrochloride. Grade: ≥99% by HPLC. CAS No. 54-84-2. Molecular formula: C20H25N2OSCl. Mole weight: 376.94. | |
| Cinanserin hydrochloride | Cinanserin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 54-84-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cinanserin hydrochloride | Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT 2 receptor antagonist with a K i of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT 2 than for the 5-HT 1 receptor ( K i of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 10643. CAS No. 54-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100943. | |
| Cinatrin A | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin A has the activity of inhibiting phosphoesterase A2. Synonyms: 8-(Dec-9-en-1-yl)-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid. CAS No. 136266-33-6. Molecular formula: C18H26O8. Mole weight: 370.39. | |
| Cinatrin B | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin B has the activity of inhibiting phosphoesterase A2. Synonyms: 8-Decyl-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid. CAS No. 136266-34-7. Molecular formula: C18H28O8. Mole weight: 372.41. | |
| Cinatrin c | Cinatrin c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136266-37-0, (2R,3R,4S)-3-carboperoxy-4-dodecyl-4-hydroxy-5-oxotetrahydrofuran-2-carboxylic acid (non-preferred name). Product Category: Heterocyclic Organic Compound. CAS No. 136266-37-0. Molecular formula: C18H30O8. Mole weight: 374.426000 [g/mol]. Purity: 0.96. IUPACName: 3-carbonoperoxoyl-4-dodecyl-4-hydroxy-5-oxooxolane-2-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCC1(C(C(OC1=O)C(=O)O)C(=O)OO)O. Density: 1.226g/cm³. Product ID: ACM136266370. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ç?nar incident. | |
| Cinatrin C1 | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin C1 has the activity of inhibiting phosphoesterase A2. Synonyms: 2,3-Furandicarboxylic acid, 2-dodecyltetrahydro-3,4-dihydroxy-5-oxo-, (2S-(2alpha,3alpha,4beta))-. CAS No. 136266-35-8. Molecular formula: C18H30O8. Mole weight: 374.42. | |
| Cinatrin C2 | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin C2 has the activity of inhibiting phosphoesterase A2. Synonyms: 2,3-Furandicarboxylic acid, tetrahydro-3-hydroxy-4-(1-hydroxydodecyl)-5-oxo-. CAS No. 136266-36-9. Molecular formula: C18H30O8. Mole weight: 374.42. | |
| Cinatrin C3 | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin C3 has the activity of inhibiting phosphoesterase A2. Synonyms: 2,3-Furandicarboxylic acid, 4-dodecyltetrahydro-3,4-dihydroxy-5-oxo-, (2R-(2alpha,3alpha,4beta))-. CAS No. 136266-37-0. Molecular formula: C18H30O8. Mole weight: 374.42. | |
| Cinchocaine | Cinchocaine. Group: Biochemicals. Alternative Names: Dibucaine. Grades: Highly Purified. CAS No. 85-79-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C20H29N3O2. US Biological Life Sciences. | Worldwide |
| Cinchocaine hydrochloride | Cinchocaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinchocaine hydrochloride;Dibucaine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1961-12-1. Molecular formula: C20H29N3O2.HCl. Product ID: ACM22616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchocaine Impurity B | Cinchocaine Impurity B is an impurity for cinchocaine, a local anesthetic drug used to alleviate pain and discomfort during medical procedures. Cinchocaine is particularly effective in treating conditions such as hemorrhoids, anal fissures and itching. Synonyms: 2-Hydroxyquinoline-4-Carboxylic Acid. Grade: > 95%. CAS No. 84906-81-0. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
| Cinchonain IIa | Cinchonain Iia is a natural compound isolated from the barks of Kandelia candel. Cinchonain IIa has antioxidant activity, high radical scavenging activity and reducing power. Synonyms: (2R,3R,4S,10R)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. Grade: 97.5%. CAS No. 85081-23-8. Molecular formula: C39H32O15. Mole weight: 740.66. | |
| Cinchonain IIb | Cinchonain Iib is purified from the barks of Kandelia candel (L.) DRUCE. Cinchonain IIb shows high radical scavenging activity and reducing power. Synonyms: (2R,3R,4S,10S)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. Grade: 90.0%. CAS No. 85022-68-0. Molecular formula: C39H32O15. Mole weight: 740.66. | |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities. Uses: Occurs in most varieties of cinchona. Additional or Alternative Names: Cinchonidinederivedcatalyst. Product Category: Inhibitors. Appearance: Crystalline powder. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.94. IUPACName: (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. Density: 1.0863 g/cm³. ECNumber: 207-622-3. Product ID: ACM485712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with K i s of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Quinidine. CAS No. 485-71-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0173. | |
| Cinchonidine | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C19H22N2O. CAS No. 485-71-2. Prepack ID 35276582-100g. Molecular Weight 294.39. See USA prepack pricing. |  |
| Cinchonidine | Occurs in most varieties of Cinchona. Group: Biochemicals. Alternative Names: (8α,9R)-. Grades: Highly Purified. CAS No. 485-71-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cinchonidine Dihydrochloride | Cinchonidine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24302-67-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cinchonidine Sulfate Dihydrate | Cinchonidine Sulfate Dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-61-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells. Uses: Cinchonine occurs in most varieties of cinchonabark (cinchona micrantha and rubiaceae).it is used as an antimalarial agent. Additional or Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. Product Category: Inhibitors. Appearance: Solid. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. Purity: 98%+. IUPACName: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. ECNumber: 204-234-6. Product ID: ACM118105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark with antimalarial, antitumor, anti-inflammatory, anti platelet-aggregation and anti-obesity properties. Cinchonine inhibits cells proliferation and autophagy and induces apoptosis through activation of Caspase-3. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (8R,9S)-Cinchonine; LA40221. CAS No. 118-10-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0152. | |
| Cinchonine | Cinchonine. Group: Biochemicals. Alternative Names: +-Cinchonine; 4-Quinolyl(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol; (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. Grades: Highly Purified. CAS No. 118-10-5. Pack Sizes: 25g, 100g. Molecular Formula: C19H22N2O. US Biological Life Sciences. | Worldwide |
| Cinchonine hydrochloride | Cinchonine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinchonine hydrochloride;Cinchonine hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 5949-11-1. Molecular formula: C19H22N2O.HCl.xH2O. Product ID: ACM1479173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchonine hydrochloride | Cinchonine hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 5949-11-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cinchonine Hydrochloride Hydrate | Cinchonine Hydrochloride Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5949-11-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Cinchonine Sulfate Dihydrate | Cinchonine Sulfate Dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5949-16-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Cindunistat | Cindunistat is a potent and oral selective iNOS inhibitor, potentially useful in patients with symptomatic osteoarthritis of the knee. Uses: Nitric oxide synthase type ii inhibitor. Synonyms: SC-84250; SC 84250; SC84250; SD-6010; SD 6010; SD6010; S-(2-(Acetimidoylamino)ethyl)-2-methyl-L-cysteine. Grade: ≥98%. CAS No. 364067-22-1. Molecular formula: C8H17N3O2S. Mole weight: 219.30. | |
| Cindunistat hydrochloride maleate | Cindunistat is a selective Nitric oxide synthase (iNOS) type II inhibitor. It is potentially useful in patients with symptomatic osteoarthritis of the knee. But in Feb 2012, Phase-II/III for Osteoarthritis was discontinued. Uses: Osteoarthritis. Synonyms: PHA-728669F; PHA 728669F; PHA728669F; SD-6010; SD 6010; SD6010 PF-00572986; PF00572986; PF 00572986; PF-572986; PF572986; PF 572986; PHA-84250; PHA84250; PHA 84250; SC-084250; SC 084250; SC084250; Cindunistat. cindunistat hydrochloride maleate; (R,Z)-2-amino-3-((2-((1-aminoethylidene)amino)ethyl)thio)-2-methylpropanoic acid compound with maleic acid (2:1) hydrochloride. Grade: 98%. CAS No. 753491-31-5. Molecular formula: C20H39ClN6O8S2. Mole weight: 591.15. | |
| Cinemas2-8 | All Cinemas | Bekas Universal Test Company 2 New York 4312-875-2 |
| Cinemas9-10 | All Cinemas | Bekas Universal Test Company 2 New York 4312-875-2 |
| Cineole (Eucalyptol) | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H18O. CAS No. 470-82-6. Prepack ID 28296039-100g. Molecular Weight 154.25. See USA prepack pricing. | |
| Cineols 80 | Cineols 80. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503504. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cinepazide | Cinepazide is a vasodilator. Cinepazide (30 mg/kg, i.v.) potentiated the vertebral vasodilator response of dogs to intravertebral adenosine and cyclic AMP, Intravertebral cinepazide(1-10 mg) increased vertebral blood flow in a dose-related manner and the effect was partially inhibited by intravenous pretreatment with aminophylline but not by pretreatment with autonomic antagonists. Cinepazide resembled cinnarizine and papaverine in that the drug antagonized rabbit aortic contraction induced by KCl, norepinephrine or CaCl2. Cinepazide in concentrations ranging from 10-6 to 10-5M augmented the relaxing responses to ATP, adenosine and cAMP. However, this agent did not affect the relaxations induced by isoproterenol and papaverine and the contractions induced by 5-HT, prostaglandin F2α and ATP. cinepazide selectively potentiates the relaxing response mediated through purinergic P1 receptors. Synonyms: Cinepazide. Grade: >98%. CAS No. 23887-46-9. Molecular formula: C22H31N3O5. Mole weight: 417.5. | |
| Cinepazide maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinepazide Maleate | Cinepazide Maleate (MD-67350) is a piperazine derivative and acts as a weak calcium channel blocker. Cinepazide Maleate is a potent vasodilator and can be used for the research of cerebrovascular diseases, including ischemic stroke, brain infarct et. al [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MD-67350. CAS No. 26328-04-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-66010. | |
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