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| Product | Description | |
|---|---|---|
| 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. | |
| 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. Category: Signaling pathways. Alternative Names: BAY 58-2667. CAS No. 329773-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14181. |  |
| 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 |
| 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. | |
| 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 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 |
| 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 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. | |
| Cinazepam | Cinazepam is a partial GABAA receptor agonist and a benzodiazepine derivative with anxiolytic and sedative properties. Cinazepam can be utilized in research related to sleep disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 172986-25-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-138014. | |
| 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 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 | 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. 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. Alternative Names: Cinchonine hydrochloride;Cinchonine hydrochloride hydrate. CAS No. 5949-11-1. Product ID: ACM1479173. Molecular formula: C19H22N2O.HCl.xH2O. Alfa Chemistry - ISO 9001:32057 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 |
| CInd Chitosan (Food Grade) | Revolutionize your Biodegradable Polymers research with CInd Chitosan (Food Grade) obtainable from CD Bioparticles Drug Delivery. Group: Chitosans. |  |
| 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 | Cinepazide Maleate is a vasodilator. Category: Active pharmaceutical ingredients. CAS No. 26328-04-1. Product ID: API26328041. Molecular formula: C26H35N3O9. Mole weight: 533.571. |  |
| Cinepazide Maleate | Cinepazide maleate is a maleate salt form of cinepazide which is a vasodilator. Uses: Vasodilator agents. Synonyms: Cinepazide maleate. Grade: >98%. CAS No. 26328-04-1. Molecular formula: C22H31N3O5.C4H4O4. Mole weight: 533.57. | |
| Cinerin I | Cinerin I. Group: Biochemicals. Alternative Names: (1R, 3R) -2, 2-Dimethyl-3- (2-methyl-1-propenyl) cyclopropanecarboxylic acid (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester; Cinerin. Grades: Highly Purified. CAS No. 25402-06-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| Cinerin II | Cinerin II. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1E) -3-Methoxy-2- methyl -3-oxo-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic acid (1S)-3-(2Z)-2-buten-1-yl-2-methyl-4-oxo-2-cyclopenten-1-yl ester. Grades: Highly Purified. CAS No. 121-20-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O5. US Biological Life Sciences. | Worldwide |
| Cinerubin A | It is produced by the strain of Streptomyces cinereoruber var. fructo fermentans. Cinerubin A has anti-gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771. Synonyms: Cinerubine A; Tauromycetin-IV; Antibiotic MA 144A2; Ryemycin-B2. CAS No. 34044-10-5. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| Cinerubin B | It is produced by the strain of Streptomyces cinereoruber var. fructo fermentans. Cinerubin B has anti-gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771. Synonyms: Cinerubine B; Tavromycetin III; Antibiotic MA 144B2; NSC 18335. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85. | |
| Cinerubin R | It is produced by the strain of Streptomyces eurythermuss H17515MY2. Cinerubin R has anti-gram-positive bacteria and inhibition of tumor cell activity, and its inhibition effect on multidrug resistant (MDR) cells is the same as that on protocells. Synonyms: 4''-Aculosyl-4'-rhodinosyl-7-rhodosaminyl-epsilon-pyrromycinone; DTXSID50933177. CAS No. 147657-35-0. Molecular formula: C42H51NO15. Mole weight: 809.85. | |
| Cinidon(free acid) | Cinidon(free acid). CAS No. 175156-71-5. Product ID: ACM175156715. Molecular formula: C17H13Cl2NO4. Mole weight: 366.199. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grade: ≥95%. CAS No. 66564-14-5. Molecular formula: C21H30N4O4. Mole weight: 402.49. | |
| Cinitapride | A novel prokinetic benzamide-stimulating gastrointestinal motility agent and antiucer agent. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Biochemicals. Alternative Names: 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 66564-14-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cinitapride-[d5] | Cinitapride-[d5], is the labelled analogue of Cinitapride. Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Cinitapride D5; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-(2-ethoxy-d5)-5-nitrobenzamide; Cinitapride-d5; Cinitapride-ethoxy-d5. Grade: ≥95%. CAS No. 2714421-62-0. Molecular formula: C21H25D5N4O4. Mole weight: 407.53. | |
| Cinitapride fumarate | Cinitapride fumarate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Uses: Anti-ulcer agents. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2E)-2-butenedioate (1:1); 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2E)-2-butenedioate (1:1); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 67135-13-1. Molecular formula: C21H30N4O4.C4H4O4. Mole weight: 518.56. | |
| Cinitapride hydrogen tartrate | Cinitapride hydrogen tartrate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 1207859-16-2. Molecular formula: C25H36N4O10. Mole weight: 552.57. | |
| Cinitapride Impurity 1 | Cinitapride Impurity 1. Uses: For analytical and research use. Molecular formula: C14H21ClN4O4. Mole weight: 344.8. Catalog: APB11162. |  |
| Cinitapride Impurity 2 | Cinitapride Impurity 2. Uses: For analytical and research use. Molecular formula: C14H20N4O4. Mole weight: 308.34. Catalog: APB11163. | |
| Cinitapride Impurity 3 | Cinitapride Impurity 3. Uses: For analytical and research use. CAS No. 952309-99-8. Molecular formula: C17H24N4O6. Mole weight: 380.4. Catalog: APB952309998. | |
| Cinitapride tartrate | Cinitapride tartrate is the salt of Cinitapride, which is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (1:x); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, [R-(R*,R*)]-2,3-dihydroxybutanedioate; Blaston; Cidine; LAS 17177; Pemix; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2R,3R)-2,3-Dihydroxybutanedioate; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide [R-(R*,R*)]-2,3-Dihydroxybutanedioate. Grade: 95%. CAS No. 96623-56-2. Molecular formula: C21H30N4O4.xC4H6O6. Mole weight: 402.49 (free base). | |
| Cinmethylin | Cinmethylin is an herbicide used to control weeds. Synonyms: Argold; Cinch. CAS No. 87818-31-3. Molecular formula: C18H26O2. Mole weight: 274.4. | |
| Cinnabarin | Cinnabarin is produced by the strain of Polystiotus cinnabarinus, P. versicolo and Trametes cinnabarinus. It has anti-gram-positive bacterial activity. Synonyms: Cinnabarine; Polystictin; UNII-6FT3OBW0T5. CAS No. 146-90-7. Molecular formula: C14H10N2O5. Mole weight: 286.24. | |
| Cinnabarinic acid | Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 606-59-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011417. | |
| Cinnabarinic acid | Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grade: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22. | |
| Cinnabarinic Acid | A natural phenoxazinone derivative, Cinnabarinic acid is obtained in vitro with aid of laccase by oxidative dimerization of 3-Hydroxyanthranilic acid (a metabolite of the amino acid Trytophan). Cinnabarinic acid strongly induces apoptosis in thymocytes through the generation of reactive oxygen species and the induction of caspase. Group: Biochemicals. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic Acid; Cinnabaric Acid. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H?N?O?, Molecular Weight: 300.22. US Biological Life Sciences. | Worldwide |
| Cinnamalacetic acid | Cinnamalacetic acid. Alternative Names: Cinnamalacetic acid;5-Phenylpenta-2,4-dienoic acid. CAS No. 1552-94-9. Purity: 98%. Product ID: ACM1552949. Molecular formula: C11H10O2. Mole weight: 174.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cinnamaldehyde | Cinnamaldehyde. Alternative Names: 3-Fenylpropenal. CAS No. 104-55-2. Purity: >95.0%. Product ID: FFC-AR-104552. Molecular formula: C9H8O. Mole weight: 132.16. IUPAC Name: (E)-3-phenylprop-2-enal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cinnamaldehyde | Cinnamaldehyde. Group: Biochemicals. Alternative Names: Cinnamic aldehyde; 3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 104-55-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H5CH=CHCHO. US Biological Life Sciences. | Worldwide |
| Cinnamaldehyde | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-100g. Molecular Weight 132.16. See USA prepack pricing. | |
| Cinnamaldehyde | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-500g. Molecular Weight 132.16. See USA prepack pricing. | |
| Cinnamaldehyde | Cinnamaldehyde. CAS No. 104-55-2. Molecular formula: C9H8O. |  |
| Cinnamaldehyde(2,4-dinitrophenyl)hydrazone | Cinnamaldehyde(2,4-dinitrophenyl)hydrazone. Alternative Names: (1E,2E)-3-Phenyl-2-propenal (2,4-dinitrophenyl)hydrazone;CINNAMALDEHYDE (2,4-DINITROPHENYL)HYDRAZONE;3-Phenylpropenal 2,4-dinitrophenylhydrazone. CAS No. 1237-69-0. Purity: 96%. Product ID: ACM1237690. Molecular formula: C15H12N4O4. Mole weight: 312.28. IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cinnamaldehyde azine | Cinnamaldehyde azine. Alternative Names: CINNAMALDEHYDE AZINE;CINNAMALAZINE;LABOTEST-BB LT02096507;cinnamaldazine. CAS No. 1568-11-2. Product ID: ACM1568112. Molecular formula: C18H16N2. Mole weight: 260.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CINNAMALDEHYDE DIETHYL ACETAL | CINNAMALDEHYDE DIETHYL ACETAL. Synonyms: CINNAMALDEHYDE DIETHYL ACETAL; [(E)-3, 3-diethoxyprop-1-enyl]benzene; (3, 3-diethoxy-1-propenyl)-benzen; 1, 1-diethoxy-3-phenylprop-2-ene; beta-(diethoxymethyl)styrene; (3, 3-diethoxy-1-propenyl)benzene; cinnamaldehyde ethylene glycol acetal;3-Phenyl-2-propene-1-one diethyl acetal. CAS No. 7148-78-9. Product ID: CDF4-0081. Molecular formula: C13H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; CINNAMALDEHYDE DIETHYL ACETAL; CDF4-0081; 7148-78-9; C13H18O2; 230-467-8; 7148-78-9. Purity: 0.99. EC Number: 230-467-8. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 126-127 °C(Press: 10 Torr). Density: 0.984±0.06 g/cm3(Predicted). |  |
| Cinnamaldehyde dimethyl acetal | Cinnamaldehyde dimethyl acetal. Alternative Names: trans-Cinnamaldehyde dimethyl acetal. CAS No. 4364-6-1. Product ID: FFC-AR-4364061. Molecular formula: C11H14O2. Mole weight: 178.23. IUPAC Name: [(E)-3,3-dimethoxyprop-1-enyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cinnamaldehyde ethylene glycol acetal | Cinnamaldehyde ethylene glycol acetal. Alternative Names: Cinncloval. CAS No. 5660-60-6. Purity: 95%+. Product ID: FFC5660606. Molecular formula: C11H12O2. Mole weight: 176.21. IUPAC Name: 2-[(E)-2-Phenylethenyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)C=CC2=CC=CC=C2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cinnamaldehyde oxime | Cinnamaldehyde oxime. CAS No. 13372-81-1. Product ID: ACM13372811. Molecular formula: C9H9NO. Mole weight: 147.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
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