American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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CiMigenol 3-beta-D-xylopyranoside Quick inquiry Where to buy Suppliers range | CiMigenol 3-beta-D-xylopyranoside. Group: Biochemicals. Alternative Names: Cimigenol-3-O- β-D-xylpyranoside; Cimigenoside; Cimigoside. Grades: Plant Grade. CAS No. 27994-11-2. Pack Sizes: 5mg. Molecular Formula: C35H56O9, Molecular Weight: 620.813999999999. US Biological Life Sciences. | Worldwide |
Cimigenol-3-O-alpha-L-arabinoside Quick inquiry Where to buy Suppliers range | Cimigenol-3-O-alpha-L-arabinoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 256925-92-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cimigenol 3-O- β-D -xylpyranoside Quick inquiry Where to buy Suppliers range | Cimigenol 3-O- β-D -xylpyranoside. Group: Biochemicals. CAS No. 27994-11-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Cimigenol-3-O-β-D-xylpyranoside Quick inquiry Where to buy Suppliers range | Cimigenol-3-O-β-D-xylpyranoside. Group: Biobased Products. Alternative Names: β-D-Xylopyranoside, (3β, 15α, 16α, 23R, 24S)-16, 23:16, 24-diepoxy-15, 25-dihydroxy-9, 19-cyclolanostan-3-yl. Grades: 98%. CAS No. 27994-11-2. Product ID: BBC27994112. Molecular formula: C35H56O9. Mole weight: 620.81. IUPAC Name: (2S, 3R, 4S, 5R)-2-[[(1S, 2R, 3S, 4R, 7R, 9S, 12R, 14S, 17R, 18R, 19R, 21R, 22S)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3, 8, 8, 17, 19-pentamethyl-23, 24-dioxaheptacyclo[19.2.1.01, 18.03, 17.04, 14.07, 12.012, 14]tetracosan-9-yl]oxy]oxane-3, 4, 5-triol. Appearance: Powder. Density: 1.32±0.1 g/ml. SMILES: C[C@@H]1C[C@@H]2[C@H] (O[C@]3 ([C@H]1[C@]4 (CC[C@@]56C[C@@]57CC[C@@H] (C ([C@@H]7CC[C@H]6[C@@]4 ([C@H]3O)C) (C)C)O[C@H]8[C@@H] ([C@H] ([C@@H] (CO8)O)O)O)C)O2)C (C) (C)O. | |
Cimiracemoside D Quick inquiry Where to buy Suppliers range | Cimiracemoside D is a natural product found in Actaea racemosa with unknown details. Synonyms: Cimiracemoside D. Grades: >98%. CAS No. 290821-39-5. Molecular formula: C37H58O11. Mole weight: 678.85. | |
Cimiracemoside D Quick inquiry Where to buy Suppliers range | Cimiracemoside D. Group: Biochemicals. Alternative Names: 12-beta-acetoxycimigenol-3-O-alpha-L-arabinopyranside. Grades: Plant Grade. CAS No. 290821-39-5. Pack Sizes: 20mg. Molecular Formula: C37H58O11, Molecular Weight: 678.85. US Biological Life Sciences. | Worldwide |
C.I. Mordant Black 9 Quick inquiry Where to buy Suppliers range | C.I. Mordant Black 9. Uses: Use as dye. Alternative Names: Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt. CAS No. 2052-25-7. Product ID: ACM2052257-1. Molecular formula: C16H11N2NaO6S. Mole weight: 382.32. | |
cIMP Quick inquiry Where to buy Suppliers range | cIMP, an intricate molecule that governs a multitude of fundamental cellular processes, stands out for its vital function in guanine nucleotide synthesis. Implicating its potential in the remediation of both cancer and inflammatory diseases, cIMP has marked its territory in the realm of pharmacological development. As researchers endeavor to ascertain a novel anti-cancer drug targeting this chemical entity, they also continue to investigate its promises in modulating immune function for the treatment of inflammatory bowel disease. Synonyms: Inosine-3',5'-cyclic monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H11N4O7P (free acid). Mole weight: 330.19 (free acid). | |
CIN-16645 Quick inquiry Where to buy Suppliers range | CIN-16645 is a cationic lipid used to deliver bioactive agents to cells and tissues (extracted from patent WO2015095340 A1). Synonyms: 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; BP-Lipid 215; (9Z, 12Z) -3- ( (4, 4-Bis (octyloxy) butanoyl) oxy) -2- ( ( ( (3- (diethylamino) propoxy) carbonyl) oxy) methyl) propyl octadeca-9,12-dienoate; BUN78892; 5,6-Dihydroxy-2-methylaminotetralin; 9Z,12Z-octadecadienoic acid, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; LP-01. Grades: ≥95%. CAS No. 1799316-64-5. Molecular formula: C50H93NO9. Mole weight: 852.27. | |
Cinacalcet Quick inquiry Where to buy Suppliers range | Cinacalcet is the first calcimimetic drug approved by the United States Food and Drug Administration for the treatment of secondary hyperparathyroidism in patients with chronic kidney disease. Synonyms: Sensipar, (R)-N-[-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine. Grades: 0.98. CAS No. 226256-56-0. Molecular formula: C22H22F3N. Mole weight: 357.41. | |
Cinacalcet-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | Cinacalcet-d4 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS006765. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Cinacalcet Dihydro Impurity 1 HCl Quick inquiry Where to buy Suppliers range | Cinacalcet Dihydro Impurity 1 HCl is an impurity in commercial preparations of Cinacalcet. Synonyms: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. Grades: > 95%. CAS No. 1020414-33-8. Molecular formula: C22H25ClF3N. Mole weight: 395.89. | |
Cinacalcet Dihydro Impurity 2 HCl Quick inquiry Where to buy Suppliers range | Cinacalcet Dihydro Impurity 2 HCl is an impurity in commercial preparations of Cinacalcet. Synonyms: (R)-N-(1-(5,6-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. Grades: > 95%. Molecular formula: C22H25ClF3N. Mole weight: 395.89. | |
Cinacalcet Hydrochloride Quick inquiry Where to buy Suppliers range | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular formula: C22H22F3N.ClH. Mole weight: 393.87. Catalog: APS364782343. SMILES: Cl. C[C@@H] (NCCCc1cccc (c1)C (F) (F)F)c2cccc3ccccc23. Format: Neat. | |
Cinacalcet Hydrochloride Quick inquiry Where to buy Suppliers range | Cinacalcet HCl represents a new class of compounds for the treatment of hyperparathyroidism. Uses: Calcimimetic agents. Synonyms: AMG-073 HCl; AMG 073 HCl; AMG073 HCl. Grades: >98%. CAS No. 364782-34-3. Molecular formula: C22H22F3N.HCl. Mole weight: 393.87. | |
Cinacalcet Hydrochloride ( (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar) Quick inquiry Where to buy Suppliers range | Clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cinacalcet Impurity 16 Quick inquiry Where to buy Suppliers range | Cinacalcet Impurity 16 is an impurity of Cinacalcet, a distinctive entity harnessed to treat diversified ailments. Grades: > 95%. CAS No. 802918-47-4. Molecular formula: C22H24F3N. Mole weight: 359.44. | |
Cinacalcet Impurity 17 Quick inquiry Where to buy Suppliers range | Cinacalcet Impurity 17 is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: (R)-1-(7,8-DIHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINE; 802918-45-2; (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine; SCHEMBL13138362; Y13455. Grades: > 95%. CAS No. 802918-45-2. Molecular formula: C12H15N. Mole weight: 173.26. | |
Cinacalcet Impurity 18 Quick inquiry Where to buy Suppliers range | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: (R)-1-(5,6-Dihydronaphthalen-1-yl)ethan-1-amine. Grades: > 95%. CAS No. 1020414-30-5. Molecular formula: C12H15N. Mole weight: 173.26. | |
Cinacalcet Impurity 23 Quick inquiry Where to buy Suppliers range | 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3-(2-Trifluoromethylphenyl)propanal; 2-(Trifluoromethyl)-Benzenepropanal. Grades: > 95%. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
Cinacalcet Impurity 24 Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 166947-09-7. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
Cinacalcet Impurity 7 Quick inquiry Where to buy Suppliers range | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester. Grades: > 95%. CAS No. 21172-43-0. Molecular formula: C11H13F3O3S. Mole weight: 282.28. | |
Cinacalcet Impurity A Quick inquiry Where to buy Suppliers range | (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). Grades: ≥98%, ≥95%e.e. CAS No. 3886-70-2. Molecular formula: C12H13N. Mole weight: 171.24. | |
Cinacalcet Impurity B Quick inquiry Where to buy Suppliers range | (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. Grades: > 95%. CAS No. 66469-40-7. Molecular formula: C19H19N. Mole weight: 261.36. | |
Cinacalcet Impurity B (HCl salt form) Quick inquiry Where to buy Suppliers range | 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. Grades: 95%. CAS No. 163831-65-0. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
Cinacalcet Impurity C Quick inquiry Where to buy Suppliers range | Dehydro Cinacalcet Hydrochloride is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Synonyms: Dehydro Cinacalcet Hydrochloride. Grades: > 95%. CAS No. 955373-56-5. Molecular formula: C22H21ClF3N. Mole weight: 391.86. | |
Cinacalcet Impurity D Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 1271930-15-4. Molecular formula: C32H31F6N. Mole weight: 543.59. | |
Cinacalcet Impurity E HCl Quick inquiry Where to buy Suppliers range | (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. Grades: > 95%. Molecular formula: C22H26ClN. Mole weight: 339.9. | |
Cinacalcet Impurity F Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 1271930-12-1. Molecular formula: C22H28F3N. Mole weight: 363.46. | |
Cinacalcet N-Oxide Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 1229224-94-5. Molecular formula: C22H21F3NO. Mole weight: 372.4. | |
Cinaciguat Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98.0%. CAS No. 329773-35-5. Molecular formula: C36H39NO5. Mole weight: 565.70. | |
Cinaciguat hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 646995-35-9. Pack Sizes: 5MG, 25MG. Mole weight: 602.16. Catalog: AP646995359. Assay: ≥98% (HPLC). | |
Cinalukast Quick inquiry Where to buy Suppliers range | 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. Grades: 98 %. CAS No. 128312-51-6. Molecular formula: C23H28N2O3S. Mole weight: 412.55. | |
Cinalukast Quick inquiry Where to buy Suppliers range | 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 |
cinametic acid Quick inquiry Where to buy Suppliers range | cinametic acid. Group: Pheromone Ingredients. Alternative Names: Cinametic acid;3-[4-(2-Hydroxyetoxy)-3-.metoxyfenyl]prop-2-enoic acid. CAS No. 35703-32-3. Molecular formula: C12H14O5. Mole weight: 238.23700. Appearance: white to grey solid with a phenolic odour. Flash Point: 173.7ºC. Density: 1.273g/cm3. | |
Cinanserin hydrochloride Quick inquiry Where to buy Suppliers range | Cinanserin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 54-84-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Cinanserin hydrochloride Quick inquiry Where to buy Suppliers range | 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. Grades: ≥99% by HPLC. CAS No. 54-84-2. Molecular formula: C20H25N2OSCl. Mole weight: 376.94. | |
Cinatrin A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 C1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cinchocaine. Group: Heterocyclic Organic Compound. Alternative Names: 2-BUTOXY-N-[2-(DIETHYLAMINO)-ETHYL]-4-QUINOLINE CARBOXAMIDE;2-BUTOXY-N-[2-(DIETHYLAMINO)ETHYL]CINCHONAMIDE;2-butoxy-n-(2-diethylaminoethyl)quinoline-4-carboxamide;A-BUTOXYCINCHONINIC ACID DIETHYLETHYLENEDIAMIDE; CINCHOCAINE; DIBUCAINE; DIBUCAINE BASE;2-butoxy-n-(2-(diethylamino)ethyl)-4-quinolinecarboxamid. CAS No. 85-79-0. Molecular formula: C20H29N3O2. Mole weight: 343.46. Safty Description: 26-39. Hazard statements: Xn. | |
Cinchocaine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cinchocaine hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-n-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Nupercaine hydrochloride, Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI), Dibucaine hydrochloride, Cinchocainium chloride, Percain, Sovcain,Cinchocaine Hydrochloride, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Benzolin (local anesthetic), 2-Butoxy-N-(2-diethylaminoethyl)cinchoninic acid amide hydrochloride, Cinchocaine hydrochloride, Sovcaine, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride, 2-Butoxy-N-[2-(diethylamino)ethyl]-cinchoninamide monohydrochloride, Percaine, Cincaine chloride, 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (9CI), Percamin S, Benzolin, Cincaine. CAS No. 61-12-1. IUPAC Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride. Molecular formula: C20H29N3O2.ClH. Mole weight: 379.92. Catalog: APS61121. SMILES: Cl. CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1. Format: Neat. | |
Cinchocaine Impurity A Quick inquiry Where to buy Suppliers range | Cinchocaine Impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cinchocaine Hydrochloride Imp. A (EP),2-Chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide, Cinchocaine Imp. A (EP), 4-Quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-, Cinchoninamide, 2-chloro-N-(2-diethylaminoethyl)- (6CI). CAS No. 87864-14-0. IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide. Molecular formula: C16H20ClN3O. Mole weight: 305.80. Catalog: APS87864140A. SMILES: CCN(CC)CCNC(=O)c1cc(Cl)nc2ccccc12. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cinchocaine Impurity B Quick inquiry Where to buy Suppliers range | Cinchocaine Impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cinchocaine Imp. B (EP), 2-Hydroxyquinoline-4-carboxylic Acid,Cinchocaine Hydrochloride Imp. B (EP). CAS No. 15733-89-8. IUPAC Name: 2-hydroxyquinoline-4-carboxylic acid. Molecular formula: C10H7NO3. Mole weight: 189.17. Catalog: APS15733898A. SMILES: OC(=O)c1cc(O)nc2ccccc12. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cinchocaine Impurity B Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 84906-81-0. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
Cinchona Succirubra Bark Extract Quick inquiry Where to buy Suppliers range | Cinchona Succirubra Bark Extract. Uses: Conditioning agent in personal care products. Alternative Names: Cinchona Succirubra Bark Extract. CAS No. 84776-28-3. Product ID: ACM84776283-1. | |
Cinchonidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cinchonidine. Uses: Occurs in most varieties of Cinchona. Alternative Names: AB00052182_03; SMR001233254; (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol; CHEMBL533841; 485-70-1; (8S,9R)-cinchonan-9-ol; (-) cinchonidine; NCGC00178057-02; (8S,9R)-Cinchonidine; UNII-1U622LRA8Z. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.398g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 294.173g/mol. EC Number: 207-622-3. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1. InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 294.173g/mol. | |
Cinchonidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cinchonidine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. Cinchonidine is a 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. Synonyms: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol; Cinchovatine; NSC 5364; α-Quinidine; (8α,9R)-Cinchonan-9-ol; (-)-Cinchonidine; (8S,9R)-Cinchonidine; (8α,9R)-Cinchonan-9-ol. Grades: >98%. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
Cinchonidine Dihydrochloride Quick inquiry Where to buy Suppliers range | Cinchonidine Dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Cinchonidine Dihydrochloride;cinchonidine di hydrochloride;24302-67-8;CTK8B2924;ANW-41332;AKOS025394563;TR-011218;J-015437. CAS No. 24302-67-8. Molecular formula: C19H24Cl2N2O. Mole weight: 367.314g/mol. IUPAC Name: (R)-[(4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;dihydrochloride. Rotatable Bond Count: 3. Exact Mass: 366.127g/mol. EC Number: 246-139-2. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. Cl. Cl. InChI: InChI=1S/C19H22N2O.2ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*1H/t13-,14-,18 ,19+;;/m0./s1. InChIKey: ZDBQDNUZNQOCTH-CRVHWNFXSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 366.127g/mol. | |
Cinchonidine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cinchonidine Sulfate Dihydrate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00067565; 2C19H22N2O.H2SO4; Cinchonidine sulphate; 5JT77A1M4W; EINECS 208-362-3; 5098AF; PubChem7958; Cinchonidine, sulfate (2:1) (salt). CAS No. 524-61-8. Molecular formula: C38H46N4O6S. Mole weight: 686.868g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid. Rotatable Bond Count: 6. Exact Mass: 686.314g/mol. EC Number: 208-362-3. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. OS (=O) (=O)O. InChI: InChI=1S/2C19H22N2O.H2O4S/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4)/t2*13-,14-,18-,19+;/m00./s1. InChIKey: WBBHOISPYYYBTC-IDJJGHEZSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Monoisotopic Mass: 686.314g/mol. | |
Cinchonidine Sulfate Dihydrate Quick inquiry Where to buy Suppliers range | 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 |
Cinchonidine sulphate Quick inquiry Where to buy Suppliers range | Cinchonidine sulphate is the sulfate form of cinchonidine, which is an alkaloid found in Cinchona officinalis and Gongronema latifolium. It is used in asymmetric synthesis in organic chemistry. Uses: Cinchonidine sulphate is used in asymmetric synthesis in organic chemistry. Synonyms: Cincholidine sulfate; (8-alpha,9R)-Cinchonan-9-ol sulfate (2:1) (salt); Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt). Grades: 98%. CAS No. 524-61-8. Molecular formula: C38H46N4O6S. Mole weight: 686.86. | |
Cinchonine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cinchonine. Uses: Cinchonine occurs in most varieties of cinchonabark (Cinchona micrantha and Rubiaceae).It is used as an antimalarial agent. Alternative Names: NCGC00169174-01; (+)-cinchonin; ACon0_001352; D-Cinchonine; NSC 6176; CHEBI:27509; MFCD00064372; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol; (+)-Cinchonine; WLN: T66 BNJ EYQ-DT66 A B CNTJ A1U1. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.398g/mol. IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 294.173g/mol. EC Number: 204-234-6. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1. InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 294.173g/mol. | |
Cinchonine hydrochloride Quick inquiry Where to buy Suppliers range | Cinchonine hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 5949-11-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Cinchonine Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | 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 Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | Cinchonine Hydrochloride Hydrate. Alternative Names: Cinchonine monohydrochloride hydrate, 99%; NCGC00013067-01; (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol; AC-30194; DSSTox_RID_80657; LA40221; NSC6176; NSC 6176; (S)-[(2R,5R)-5-Vinyl-1-azabicyclo[2.2.2]octane-2-yl](4-quinolyl)methanol; 206986-88-1. CAS No. 206986-88-1. Molecular formula: C19H22N2O. Mole weight: 294.398g/mol. IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 294.173g/mol. EC Number: 204-234-6. Melting Point: 237.75°C. Solubility: 7.44e-04 M. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14 ,18+,19-/m0/s1. InChIKey: KMPWYEUPVWOPIM-FGVBSWQGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 294.173g/mol. | |
Cinchonine Sulfate Dihydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 364067-22-1. Molecular formula: C8H17N3O2S. Mole weight: 219.30. | |
Cindunistat hydrochloride maleate Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 753491-31-5. Molecular formula: C20H39ClN6O8S2. Mole weight: 591.15. | |
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Cinemas9-10 Quick inquiry Where to buy Suppliers range | All Cinemas | Bekas Universal Test Company 2 New York 4312-875-2 |
Cineole (Eucalyptol) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cineols 80. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503504. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |