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| Product | Description | |
|---|---|---|
| Cymarin | Cymarin, a cardiac glycoside, potently inhibits the Palytoxin (PTX)-induced K+ release (IC50=0.42 μM). Cymarin reveals an antitumor activity against breast cancer and pancreatic cancer. Cymarin exhibits antifeedant and growth inhibitory effects as crop protectant[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 508-77-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-111934. |  |
| Cymbidium Goeringii P.E 10:1 | Cymbidium Goeringii P.E 10:1. |  CA, FL & NJ |
| Cymbimicin A | It is produced by the strain of Micromonospora sp. A92-313709. Cymbimicin A had a strong affinity with cyclosporin-binding protein, and the affinity between Cymbimicin B and cyclosporin-binding protein was about 100 times lower than that of Cymbimicin A. CAS No. 200563-97-9. Molecular formula: C59H92N4O14. Mole weight: 1053.36. |  |
| Cymbimicin B | It is produced by the strain of Micromonospora sp. A92-313709. Cymbimicin B had a strong affinity with cyclosporin-binding protein, and the affinity between Cymbimicin B and cyclosporin-binding protein was about 100 times lower than that of Cymbimicin A. CAS No. 200564-07-4. Molecular formula: C58H86N2O13. Mole weight: 1019.31. | |
| Cymbopogon nardus oil | Cymbopogon nardus oil. Alternative Names: Citronella oil. CAS No. 8000-29-1. Purity: 0.98. Product ID: CI-EO-0055. Molecular formula: C10H18O. Mole weight: 154.25 g/mol. IUPAC Name: 3,7-dimethyloct-6-enal. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| CYMEL 303LF resin | CYMEL 303 LF resin is a highly methylated monomeric melamine crosslinker available in liquid form. Although CYMEL 303 LF resin is insoluble in water, it shows good compatibility with water-soluble backbone polymers and provides very good stability in amine-stabilized waterborne formulations. Its high degree of alkylation and low tendency to self-condensation make the product a highly effective crosslinking agent for a wide range of applications, such as cans, containers, automotive, and general industrial coatings. Synonyms: CYMEL® 303 LF resin; Modified melamine resin. | |
| Cymene Para FCC | Cymene Para FCC. CAS No. 99-87-6. FEMA No. 2356. Kosher: Y. VIGON Item # 500493. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cymene Para Natural | Cymene Para Natural. CAS No. 99-87-6. FEMA No. 2356. Kosher: Y. VIGON Item # 504840. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Cymoxanil | Cymoxanil is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. Group: Biochemicals. Alternative Names: DPX 3217; DPX 3217M; Tosca MZ; 2-Cyano-N- (ethylaminocarbonyl) -2- (methoxyimino) acetamide; 2-Cyano-N-ethylcarbamoyl-2-methoxyiminoacetamide; Aktuan; Curzate; 2-Cyano-N-[ (ethylamino) carbonyl]-2- (methoxyimino) acetamide. Grades: Highly Purified. CAS No. 57966-95-7. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| CYN 154806 | CYN 154806. Group: Biochemicals. Grades: Purified. CAS No. 183658-72-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CYN 154806 | CYN 154806 has been found to be a somatostatin sst2 receptor antagonist. Synonyms: CYN 154806; CYN154806; CYN-154806. Grade: 98%. CAS No. 183658-72-2. Molecular formula: C56H68N12O14S2. Mole weight: 1197.35. | |
| CYN 154806 | CYN 154806, a cyclic octapeptide, is a potent and selective somatostatin sst2 receptor antagonist, with pIC50 values of 8.58, 5.41, 6.07, 5.76 and 6.48 for human recombinant sst2, sst1, sst3, sst4 and sst5 receptors respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 183658-72-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1202. | |
| CYN 154806 TFA | CYN 154806 TFA is a somatostatin sst2 receptor antagonist with the pIC50s of 8.58, 5.41, 6.07, 5.76 and 6.48 for the recombinant sst2, sst1, sst3, sst4 and sst5 receptors, respectively. Synonyms: D-Tyrosinamide, N-acetyl-4-nitro-L-phenylalanyl-D-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, 2,2,2-trifluoroacetate (1:1); CYN154806 TFA; CYN-154806 TFA; Ac-Phe(4-NO2)-D-Cys-Tyr-D-Trp-Lys-Thr-Cys-D-Tyr-NH2.TFA (Disulfide bridge: Cys2-Cys7); N-acetyl-4-nitro-L-phenylalanyl-D-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-D-tyrosinamide (2->7)-disulfide trifluoroacetic acid; CYN 154806 trifluoroacetate salt. Grade: 98%. CAS No. 2828432-46-6. Molecular formula: C58H69F3N12O16S2. Mole weight: 1311.36. | |
| Cynara cardunculus seed oil | Cynara cardunculus seed oil. CAS No. 93165-00-5. Purity: 100% Pure and Natural. Product ID: FFC-AR-93165005. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cynarin | Cynarin is used on MDR cells in anti-cancer therapy as an inhibitor of P-glycoprotein-mediated transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 30964-13-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H24O12. US Biological Life Sciences. | Worldwide |
| Cynarin | Cynarin is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cynarine. CAS No. 30964-13-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0359. | |
| Cynaropicrin | Cynaropicrin. Group: Biochemicals. Grades: Plant Grade. CAS No. 35730-78-0. Pack Sizes: 10mg. Molecular Formula: C19H22O6, Molecular Weight: 346.37. US Biological Life Sciences. | Worldwide |
| Cynaropicrin | Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling. Uses: Scientific research. Category: Signaling pathways. CAS No. 35730-78-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2350. | |
| Cynaroside | Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities[1][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Luteolin 7-glucoside; Luteolin 7-O-β-D-glucoside. CAS No. 5373-11-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0540. | |
| Cynaroside (Standard) | Cynaroside (Standard) is the analytical standard of Cynaroside. This product is intended for research and analytical applications. Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities[1][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Luteolin 7-glucoside (Standard); Luteolin 7-O-β-D-glucoside (Standard). CAS No. 5373-11-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0540R. | |
| Cynomorium extract | Cynomorium extract. Applications: Cynomorium extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1, 20:1 or as required. Appearance: Brown powder. Cynomorium extract. Cat No: EXTC-154. |  |
| CYP1B1-IN-7 | CYP1B1-IN-7 is a potent and selective inhibitor of CYP1B1 with IC50 of 75 nM. Synonyms: 3-(4-chlorophenyl)-1-(2-naphthyl)prop-2-en-1-one; 3-(4-chlorophenyl)-1-(naphthalen-2-yl)prop-2-en-1-one; NSC54911. CAS No. 52601-58-8. Molecular formula: C19H13ClO. Mole weight: 292.8. | |
| CYP3cide | CYP3cide (PF-4981517) is a potent, selective and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4). The IC50 values for Midazolam 1-hydroxylase activity are 0.03 μM, 17 μM, and 71 μM for CYP3A4, CYP3A5, and CYP3A7, respectively. CYP3cide can be used to distinguish the contributions of CYP3A4 versus CYP3A5 on agent metabolism[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-4981517. CAS No. 1390637-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18642. | |
| Cypate | Cypate, a cyanine dye, is a near infrared (NIR) fluorescent probe for in vivo tumor imaging[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95837-47-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1719. | |
| Cypemycin | Cypemycin is an extensively modified linear peptide produced by Streptomyces sp. OH-4156 with potent in vitro activity against mouse leukemia cells. Molecular formula: C99H154N24O24S. Mole weight: 2096.49. | |
| cypemycin cysteine dehydrogenase (decarboxylating) | Cypemycin, isolated from the bacterium Streptomyces sp. OH-4156, is a peptide antibiotic, member of the linaridins, a class of posttranslationally modified ribosomally synthesized peptides. The enzyme decarboxylates and reduces the C-terminal L-cysteine residue, producing a reactive ethenethiol group that reacts with a dethiolated cysteine upstream to form an aminovinyl-methyl-cysteine loop that is important for the antibiotic activity of the mature peptide. Group: Enzymes. Synonyms: cypemycin decarboxylase; CypD. Enzyme Commission Number: EC 1.3.99.36. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1436; cypemycin cysteine dehydrogenase (decarboxylating); EC 1.3.99.36; cypemycin decarboxylase; CypD. Cat No: EXWM-1436. | |
| cypemycin N-terminal methyltransferase | The enzyme, isolated from the bacterium Streptomyces sp. OH-4156, can methylate a variety of linear oligopeptides, cyclic peptides such as nisin and haloduracin, and the ε-amino group of lysine. Cypemycin is a peptide antibiotic, a member of the linaridins, a class of posttranslationally modified ribosomally synthesized peptides. Group: Enzymes. Synonyms: CypM. Enzyme Commission Number: EC 2.1.1.301. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1909; cypemycin N-terminal methyltransferase; EC 2.1.1.301; CypM. Cat No: EXWM-1909. | |
| Cypermethrin | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C22H19Cl2NO3. CAS No. 52315-07-8. Prepack ID 31568260-1g. Molecular Weight 416.2972. See USA prepack pricing. |  |
| Cypermethrin Impurity 1 (Mixture of Diastereomers) | Cypermethrin Impurity 1 (Mixture of Diastereomers). Uses: For analytical and research use. CAS No. 65133-01-9. Molecular formula: C21H19ClO3. Mole weight: 354.83. Catalog: APB65133019. |  |
| Cypermethrin Impurity 3 (Mixture of Diastereomers) | Cypermethrin Impurity 3 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
| Cypermethrin Impurity 4 (Mixture of Diastereomers) | Cypermethrin Impurity 4 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: (Z)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)2,2-dimethylcyclopropanecarboxylic Acid; cis-3-(2-chloro-3,3,3-trifluoroprop-1-ene-1-yl)-2,2-dimethylcyclopropane carboxylic acid; (+) 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropane carboxylic acid; 2,2-dimethyl-3-(β-chloro-β-trifluoromethyl-vinyl)cyclopropanecarboxylic acid. CAS No. 850227-76-8. Molecular formula: C9H10ClF3O2. Mole weight: 242.62. | |
| Cypermethrin Impurity 5 (Mixture of Diastereomers) | Cypermethrin Impurity 5 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C23H20F3NO3. Mole weight: 415.40. | |
| Cypermethrin Impurity 6 (Mixture of Diastereomers) | Cypermethrin Impurity 6 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3'-phenoxybenzyl 2,2-dimethyl-3-(2-chloro-2-trifluoromethylvinyl)cyclopropanecarboxylate; 3-phenoxybenzyl trans-3-[2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylate. Grade: 98%. CAS No. 71698-60-7. Molecular formula: C22H20ClF3O3. Mole weight: 424.84. | |
| Cypermethrin Impurity 9 | Cypermethrin Impurity 9 is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C11H15ClO2. Mole weight: 214.69. | |
| Cypermethrin (Phenoxy-d5) Isomeric Mixture | Cypermethrin (Phenoxy-d5) Isomeric Mixture is the deuterated version of Cypermethrin (C989000), which is synthetic pyrethroid insecticide that usully exists as a mixture of isomers. Ectoparasiticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H14D5Cl2NO3, Molecular Weight: 421.33. US Biological Life Sciences. | Worldwide |
| Cypermethrin-profenophos mixt | Cypermethrin-profenophos mixt is a groundbreaking amalgamation renowned in the biomedical research for its profound efficacy in curtailing insect infestation. This astute union of cypermethrin and profenophos exhibits unparalleled insecticidal prowess, triumphantly thwarting pernicious organisms. Synonyms: Polytryn; Polytrin C; Fenom C; Polytrin C 44; Profenofos-cypermethrin mixt; Cypermethrin-profenophos mixt; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester mixt. with O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate; Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate (1:1). CAS No. 82464-73-1. Molecular formula: C22H19Cl2NO3.C11H15BrClO3PS. Mole weight: 789.93. | |
| CyPPA | CyPPA is a positive modulator of the small conductance calcium-activated potassium channels. It is selective for KCa2.2 (SK2) and KCa2.3 (SK3) channels with EC50 values of 14 and 5.6 μM for KCa2.2 and KCa2.3 respectively, but it shows no activity at KCa2.1 (SK1) and KCa3.1 (IK) channels. So it can be used for distinguishing SK2 and SK3 from SK1 and IK. It is also used to evaluate the roles of SK2 and SK3 in such diverse processes as uterine muscle contraction, dopamine signaling and memory encoding. It reduces the activity of dopaminergic neurons, counteracts hyperdopaminergic behaviors induced by methyl phenidate and inhibits dopamine release. Synonyms: N-Cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amine; N-Cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-4-pyrimidinamine; Cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine. Grade: ≥99% by HPLC. CAS No. 73029-73-9. Molecular formula: C16H23N5. Mole weight: 285.39. | |
| CyPPA | CyPPA. Group: Biochemicals. Grades: Purified. CAS No. 73029-73-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cypress Extract | Cypress (Cupressus sempervirens) bark extract, 20% in water-glycerin, tonic, deodorizing, and stimulating. Product ID: CI-SC-0844. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cypress Oil | Cypress Oil. | CA, FL & NJ |
| Cypress Oil 100% Pure | Cypress Oil 100% Pure. CAS No. 8013-86-3. Kosher: Y. VIGON Item # 502161. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Cypridina-luciferin 2-monooxygenase | Cypridina is a bioluminescent crustacea. The luciferins (and presumably the luciferases, since they cross-react) of some luminous fish (e.g. Apogon, Parapriacanthus, Porichthys) are apparently similar. The enzyme may be assayed by measurement of light emission. Group: Enzymes. Synonyms: Cypridina-type luciferase; luciferase (Cypridina luciferin); Cypridina luciferase. Enzyme Commission Number: EC 1.13.12.6. CAS No. 61969-99-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0619; Cypridina-luciferin 2-monooxygenase; EC 1.13.12.6; 61969-99-1; Cypridina-type luciferase; luciferase (Cypridina luciferin); Cypridina luciferase. Cat No: EXWM-0619. | |
| Cyproconazol | Cyproconazol. Uses: For analytical and research use. CAS No. 94361-06-5. Mole weight: 291.78. Catalog: AP94361065. | |
| Cyproconazole | Cyproconazole. Group: Biochemicals. Alternative Names: SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 94361-06-5. Pack Sizes: 250mg. Molecular Formula: C15H18ClN3O, Molecular Weight: 291.779999999999. US Biological Life Sciences. | Worldwide |
| Cyproconazole | Cyproconazole is a triazole fungicide, used as a wood preservative and used in agriculture to protect crops from a variety of fungal pathogens. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-; SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol; Cyproconazol; 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Atemi 10 Pepite; Caddy. Grade: ≥98%. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.78. | |
| Cyprodime hydrochloride | Cyprodime hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 118111-54-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyprodinil | Cyprodinil is an anilinopyrimidine broad-spectrum fungicide commonly used to protect cereal crops and fruits from fungal infections. It inhibits the biosynthesis of methionine in plant pathogenic fungi, and inhibits mycelial cell growth of B. cinerea, P. herpotrichoides and H. oryzae on amino acid-free media with IC50s of 0.44, 4.8 and 0.03 μM, respectively. In the absence of the AR agonist DHT, it acts as an androgen receptor (AR) agonist (EC50 = 1.91 μM) and inhibits the androgenic effect of DHT (IC50 = 15.1 μM). Synonyms: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-; CGA 219417; Unix; Vangard; 2-Anilino-4-cyclopropyl-6-methylpyrimidine. Grade: 95%. CAS No. 121552-61-2. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| Cyprodinil | Cyprodinil (CGA-219417) is a broad-spectrum anilinopyrimidine fungicide and an activator of the aryl hydrocarbon receptor. Cyprodinil also has anti-androgenic and androgenic activities. Cyprodinil can inhibit the biosynthesis of methionine in plant-pathogenic fungi and protect fruits and vegetables from a variety of pathogens[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGA-219417. CAS No. 121552-61-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-116214. | |
| Cyprodinil-[13C6] | Cyprodinil-[13C6] is the labelled analogue of Cyprodinil, a pyrimidine broad-spectrum fungicide. It is commonly used to protect cereal crops and fruit from fungal infections. Synonyms: Cyprodinil-13C6; (4-Cyclopropyl-6-methylpyrimidin-2-yl)phenyl-13C6-amine; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine-13C6; CGA 219417-13C6; Chorus 75WG-13C6; Unix-13C6; Vangard-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1773496-63-1. Molecular formula: C8[13C]6H15N3. Mole weight: 231.24. | |
| Cyprodinil-d5 | Cyprodinil-d5. Group: Biochemicals. Alternative Names: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine-d5; CGA 219417-d5; Chorus 75WG-d5; Unix-d5; Vangard-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H10D5N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| Cyproheptadine | Cyproheptadine is a potent and orally active 5-HT2A receptor antagonist, with antidepressant and antiserotonergic effects. Cyproheptadine has antiplatelet and thromboprotective activities. Cyproheptadine can be used for the research of thromboembolic disorders[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 129-03-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1622. | |
| Cyproheptadine EP Impurity A | Cyproheptadine EP Impurity A. Uses: For analytical and research use. Alternative Names: 5H-dibenzo[a,d][7]annulene. CAS No. 256-81-5. Molecular formula: C15H12. Mole weight: 192.26. Catalog: APB256815. | |
| Cyproheptadine EP Impurity C | Cyproheptadine EP Impurity C. Uses: For analytical and research use. CAS No. 3967-32-6. Molecular formula: C21H23NO. Mole weight: 305.42. Catalog: APB3967326. | |
| Cyproheptadine epoxide | Cyproheptadine epoxide is an impurity of cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine 10,11-epoxide; Cyproheptadine-10,11-epoxide. Grade: > 95%. CAS No. 54191-04-7. Molecular formula: C21H21NO. Mole weight: 303.4. | |
| Cyproheptadine hydrochloride | Cyproheptadine hydrochloride is a potent and orally active 5-HT2A receptor antagonist, with antidepressant and antiserotonergic effects. Cyproheptadine hydrochloride has antiplatelet and thromboprotective activities. Cyproheptadine hydrochloride can be used for the research of thromboembolic disorders[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Cyproheptadine HCl. CAS No. 969-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-B0366A. | |
| Cyproheptadine hydrochloride | Cyproheptadine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 969-33-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cyproheptadine Hydrochloride-d3 | Cyproheptadine Hydrochloride-d3 is the isotope labelled analog of Cyproheptadine (C989200, HCl,H2O); a first-generation antihistamine with additional anticholinergic, antiserotonergic, and local anesthetic properties. Also a 5-HT2/5-HT1C serotonin receptor antagonist, H1 histamine receptor antagonist, and antipruritic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H19D3ClN, Molecular Weight: 326.88. US Biological Life Sciences. | Worldwide |
| Cyproheptadine hydrochloride EP impurity C hydrochloride salt | Cyproheptadine hydrochloride EP impurity C hydrochloride salt. Uses: For analytical and research use. CAS No. 4046-24-6. Molecular formula: C21H24ClNO. Mole weight: 341.88. Catalog: APB4046246. | |
| Cyproheptadine Impurity 1 | Cyproheptadine Impurity 1. Uses: For analytical and research use. CAS No. 54191-04-7. Molecular formula: C21H21NO. Mole weight: 303.41. Catalog: APB54191047. | |
| Cyproheptadine Impurity 10 | Cyproheptadine Impurity 10. Uses: For analytical and research use. CAS No. 92496-64-5. Molecular formula: C15H12O3. Mole weight: 240.26. Catalog: APB92496645. | |
| Cyproheptadine Impurity 2 | Cyproheptadine Impurity 2. Uses: For analytical and research use. CAS No. 54381-58-7. Molecular formula: C21H23NO2. Mole weight: 321.42. Catalog: APB54381587. | |
| Cyproheptadine Impurity 3 | Cyproheptadine Impurity 3. Uses: For analytical and research use. CAS No. 54191-03-6. Molecular formula: C20H19NO. Mole weight: 289.38. Catalog: APB54191036. | |
| Cyproheptadine Impurity 4 | Cyproheptadine Impurity 4. Uses: For analytical and research use. CAS No. 54381-57-6. Molecular formula: C21H23NO2. Mole weight: 321.42. Catalog: APB54381576. | |
| Cyproheptadine Impurity 5 | Cyproheptadine Impurity 5. Uses: For analytical and research use. Molecular formula: C21H21NO. Mole weight: 303.41. Catalog: APB11806. | |
| Cyproheptadine Impurity 6 | Cyproheptadine Impurity 6. Uses: For analytical and research use. CAS No. 2222-33-5. Molecular formula: C15H10O. Mole weight: 206.24. Catalog: APB2222335. | |
| Cyproheptadine Impurity 7 | Cyproheptadine Impurity 7. Uses: For analytical and research use. CAS No. 19431-71-1. Molecular formula: C20H19NO. Mole weight: 289.38. Catalog: APB19431711. | |
| Cyproheptadine Impurity 8 | Cyproheptadine Impurity 8. Uses: For analytical and research use. CAS No. 54381-41-8. Molecular formula: C20H19NO. Mole weight: 289.38. Catalog: APB54381418. | |
| Cyproheptadine Impurity 9 | Cyproheptadine Impurity 9. Uses: For analytical and research use. CAS No. 31232-24-3. Molecular formula: C20H19NO. Mole weight: 289.38. Catalog: APB31232243. | |
| Cyproheptadine N-Oxide | A metabolite of Cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine beta-N-Oxide; 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium. CAS No. 100295-63-4. Molecular formula: C21H21NO. Mole weight: 303.41. | |
| Cyproheptadine Related Compound A | Cyproheptadine Related Compound A. Uses: For analytical and research use. CAS No. 256-81-5. Mole weight: 192.26. Catalog: AP256815. | |
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