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| Product | Description | |
|---|---|---|
| Cycloviolin-A | Cycloviolin-A is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-A has anti-HIV activity. Molecular formula: C137H216N38O39S6. Mole weight: 3211.79. |  |
| Cycloviolin-B | Cycloviolin-B is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-B has anti-HIV activity. Molecular formula: C120H177N31O40S6. Mole weight: 2886.26. | |
| Cycloviolin-C | Cycloviolin-C is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-C has anti-HIV activity. Molecular formula: C133H209N37O39S6. Mole weight: 3142.69. | |
| Cycloviolin-D | Cycloviolin-D is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-D has anti-HIV activity. Molecular formula: C135H205N37O38S6. Mole weight: 3146.68. | |
| Cycloviracin B1 | Cycloviracin B1 is produced by the strain of Kibdelosporangium albatum sp. R761-7. It has anti-herpes simplex virus Type I (HSV-1) activity and has weak anti-gram-positive bacterial activity. Alternative Names: (1S,3R,8R,9S,10S,11S,12R,14R,19S,20S,21R,22S)-3-((16R)-16,22-bis(((2S,3R,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-yl)oxy)tricosyl)-14-(14-(((2S,3R,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-20-hydroxyhenicosyl)-9,10,11,20,21,22-hexahydroxy-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.18,12]tetracosane-5,16-dione. CAS No. 142382-45-4. Molecular formula: C83H152O33. Mole weight: 1678.07. | |
| Cycloviracin B2 | Cycloviracin B2 is produced by the strain of Kibdelosporangium albatum sp. R761-7. It has anti-herpes simplex virus Type I (HSV-1) activity and has weak anti-gram-positive bacterial activity. CAS No. 142382-46-5. Molecular formula: C83H150O33. Mole weight: 1676.06. | |
| Cyclovirobuxine D | Cyclovirobuxine D. Group: Biochemicals. Grades: Plant Grade. CAS No. 860-79-7. Pack Sizes: 20mg. Molecular Formula: C26H46N2O, Molecular Weight: 402.66. US Biological Life Sciences. |  Worldwide |
| Cyclovirobuxine D | Cyclovirobuxine D is an active compound extracted from Buxus microphylla, which has been used for treating acute myocardial ischemia. Cyclovirobuxine D induces autophagy and attenuates the phosphorylation of Akt and mTOR. Cyclovirobuxine D inhibits cell proliferation of gastric cancer cells through suppression of cell cycle progression and inducement of mitochondria-mediated apoptosis. Uses: Anti- oxidative / anticancer. Alternative Names: Cyclovirobuxine D; Bebuxine; CVB-D; CVB D; CVBD; NSC 91722; NSC-91722; NSC91722. Grades: >98%. CAS No. 860-79-7. Molecular formula: C26H46N2O. Mole weight: 402.66. | |
| CYCLOXYDIM | CYCLOXYDIM. Alternative Names: (+-)-2-(1-(ethoxyimino)butyl)-3-hydroxy-5-thian-3-cyclohex-2-enone; 2-(1-(ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2h-thiopyran-3-yl)-2-cycloh; 2-cyclohexen-1-one,2-(1-(ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2h-thiopyr; 2-cyclohexen-1-one,2-[1-(ethoxy. Grades: 95%. CAS No. 101205-02-1. Molecular formula: C17H27NO3S. Mole weight: 325.47. | |
| Cyclozonal | Cyclozonal. CAS No. 68991-97-9. VIGON Item # 507439. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| CycLuc1 | CycLuc1 is a blood-brain barrier permeable luciferase substrate that displays near-infrared (NIR) emission with a peak luminescence wavelength of 599 nm. CycLuc1 can be used for in vivo bioluminescence imaging[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1247879-16-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111653. |  |
| Cycoloy | Cycoloy. |  |
| CYD19 | CYD19 is a potent Snail/HDAC dual target inhibitor. CYD19 displays potent inhibitory activity against HDAC1 with an IC50 of 0.405 μM and potent inhibition against Snail with a Kd of 0.18 μM. CYD19 increases histone H4 acetylation in HCT-116 cells and decreases the expression of Snail protein to induce cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Snail/HDAC-IN-1. CAS No. 2415281-52-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-144315. | |
| CYD-4-61 | CYD-4-61 is a novel Bax activator used for breast cancer research. CYD-4-61 inhibits triple-negative breast cancer MDA-MB-231 and ER-positive breast cancer MCF-7 cell lines proliferation. CYD-4-61 activates Bax protein to induce cytochrome c release and regulate apoptotic biomarkers, leading to cancer cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1425944-33-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148368. | |
| Cyflaural Givco 120/20/2 | Cyflaural Givco 120/20/2. CAS No. MIXTURE. VIGON Item # 508451. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| CYFLUFENAMID | CYFLUFENAMID. Alternative Names: CYFLUFENAMID; cyflufenamid (bsi, pa iso); nf-149; CYFLUFENAMID STANDARD. Grades: 95%. CAS No. 180409-60-3. Molecular formula: C20H17F5N2O2. Mole weight: 412.35. | |
| Cyflumetofen | Cyflumetofen is a pesticide that was developed as an acaricide to control spider mites. Alternative Names: 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. CAS No. 400882-07-7. Molecular formula: C24H24F3NO4. Mole weight: 447.4. | |
| Cyflumetofen | Cyflumetofen. Alternative Names: CYFLUMETOFEN;2-Methoxyethyl (rs)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(alpha,alpha,alpha-trifluoro-o-tolyl)propionate;Cyflumetofen [iso];alpha-Cyano-alpha-[4-(1,1-dimethylethyl)phenyl]-beta-oxo-2-(trifluoromethyl)benzenepropanoic acid 2-methoxyethyl ester;2-Methoxyethyl (RS)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(α,α,α-trifluoro-o-tolyl)propionate. CAS No. 400882-07-7. Purity: 95%. Product ID: ACM400882077. Molecular formula: C24H24F3NO4. Mole weight: 447.451. IUPAC Name: 2-methoxyethyl2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(C#N)(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCCOC. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyflumetofen | Cyflumetofen is a synthetic miticide that strongly inhibits mitochondrial complex II of spider mites, but not of insects, crustaceans, or mammals. Cyflumetofen is not significantly effective in inhibiting aflatoxin production in fungi[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 400882-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W663938. | |
| Cyfluthrin | Cyfluthrin is a class II Pyrethroid, with effects on the sodium current, especially late sodium current (INa-L). Uses: Insecticides. Alternative Names: CYFLUTHRIN; Baythroid; beta-Cyfluthrin. CAS No. 68359-37-5. Molecular formula: C22H18Cl2FNO3. Mole weight: 434.29. | |
| Cyfluthrin Phenoxy-d5 | Cyfluthrin Phenoxy-d5 is the deuterized or labeled form of β-Cyfluthrin (C989510), which is a synthetic pyrethroid insectide and common household pesticide. It is highly toxic to fish, invertebrates, and insects, but it is far less toxic to humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H13D5Cl2FNO3, Molecular Weight: 439.32. US Biological Life Sciences. | Worldwide |
| Cyhalofop-butyl | Cyhalofop-butyl is a post-emergence herbicide. Cyhalofop-butyl inhibits acetyl-coenzyme A carboxylase (ACCase) biosynthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 122008-85-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0861. | |
| Cyhalofop Butyl | Cyhalofop Butyl. Group: Biochemicals. Alternative Names: Butyl (R) -2-[4- (4-Cyano-2-fluorophenoxy) phenoxy]propionate; (R) -2-[4- (4-Cyano-2-fluorophenoxy) phenoxy]propionic Acid Butyl Ester. Grades: Highly Purified. CAS No. 122008-85-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Cyheptamide | An analogue of Carbamazepine. The toxicity of Cyheptamide in mice and rats is very low, and anticonvulsant activity is marked. Carbamazepine and Cyheptamide have certain stereochemical features in common with Phenytoin. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. Grades: Highly Purified. CAS No. 7199-29-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| CYL-2 | CYL-2 is a cyclic tetrapeptide produced by the strain of Cylindrocladium scoparium. It has anti-bacterial activity. Alternative Names: (3s,6r,15as)-9-[(2s)-butan-2-yl]-6-(4-methoxybenzyl)-3-[6-(oxiran-2-yl)-6-oxohexyl]octahydro-2h-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3h,12h)-tetrone; Cyclo(O-methyltyrosine-L-isoleucine-L-pipecolic acid-2-amino-8-oxo-9,10-epoxydecanoic acid). CAS No. 42002-26-6. Molecular formula: C32H46N4O7. Mole weight: 598.73. | |
| Cylcohexanone | Cylcohexanone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Cylinder Stock | Cylinder Stock. Category BASE OILS. Pack Sizes Bulk | |
| Cylindrin | Cylindrin. Alternative Names: Arborinol methyl ether;(8β,13β,14α,17β,18α,21β)-3β-Methoxy-D:C-friedo-B:A-neogammacer-9(11)-ene;Cylindrin. CAS No. 17904-55-1. Purity: 98%. Product ID: ACM17904551. Molecular formula: C31H52O. Mole weight: 440.751. IUPAC Name: (3S,3aS,5aS,5bS,7aR,9S,11aS,13aR,13bS)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)OC)C)C)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cylindrospermopsin | It is produced by the strain of Cylindrospermopsis raciborskii. Cylindrospermopsin is a tricyclic uracil derivative which is a cyanobacterial toxin. And it targets protein and glutathione synthesis in hepatocytes (IC50s = 1.3 and 2.4 μM, respectively), leading to cell death. It has been proved to inhibit the activity of the uridine monophosphate synthase complex with a Ki value of 10 μM. Alternative Names: [2aS-[2aα,3α,4α,5aα,7β(S*)]]-6-[Hydroxy[2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl]methyl]-2,4(1H,3H)-pyrimidinedione; 6-[(R)-Hydroxy[(2aS,3R,4S,5aS,7R)-2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl]methyl]-2,4(1H,3H)-pyrimidinedione; Cylindrospermopsine. Grades: ≥95%. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.43. | |
| Cylindrospermopsin | Cylindrospermopsin, a cyanotoxin, is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA. Cylindrospermopsin induces hepatocellular hypertrophy, renal cellular hypertrophy, intracellular reactive oxygen species (ROS), DNA strand breaks, mitochondrial hyperpolarisation, ultrastructural damage, and altered gene expression in liver, kidney, and intestinal cells. Cylindrospermopsin can be used in research including hepatocellular carcinoma and water quality testing[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 143545-90-8. Pack Sizes: 50 μg; 100 μg; 500 μg. Product ID: HY-121360. | |
| CYM2503 | CYM2503 is a putative GalR2-positive allosteric modulator. CYM2503 increases the latency to first electrographic seizure and decreases the total time in seizure. CYM2503 also attenuates electroshock-induced seizures in mice. Galanin receptors type 1 (GalR1) and/or type 2 (GalR2) represent unique pharmacological targets for the research of seizures and epilepsy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1308833-36-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123671. | |
| CYM50260 | CYM50260 is a potent and exquisitely selective sphingosine-1-phosphate 4 receptor (S1P4-R) agonist with an EC50 of 45 nM. CYM50260 displays no activity against S1P1-R, S1P2-R, S1P3-R and S1P5-R[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1355026-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-108494. | |
| CYM 50260 | CYM 50260. Group: Biochemicals. Grades: Purified. CAS No. 1355026-60-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CYM50308 | CYM50308 (ML248) is a potent, selective and high affinity sphingosine-1-phosphate receptor 4 (S1P4-R) agonist with an EC50 of 56 nM. CYM50308 displays 37-fold more selective for S1P4-R than S1P5-R. CYM50308 has no activity at S1P1-R, S1P2-R and S1P3-R subtypes at concentrations up to 25 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML248. CAS No. 1345858-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108495. | |
| CYM 50308 | CYM 50308. Group: Biochemicals. Grades: Purified. CAS No. 1345858-76-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CYM50358 | CYM50358 is a potent and selective S1PR4 antagonist, with an IC50 of 25 nM. CYM50358 can be used for the research of influenza infection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314212-39-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136462. | |
| CYM 50358 hydrochloride | CYM 50358 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CYM 50769 | CYM 50769. Group: Biochemicals. Grades: Purified. CAS No. 1421365-63-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CYM 50769 | CYM 50769 is a non-peptidic selective antagonist of neuropeptides B and W receptor 1 (NPBWR1). CYM 50769 can attenuates the NPW-23-induced cell proliferation in ATDC5. CYM 50769 can be used for researching endochondral bone formation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1421365-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108624. | |
| CYM 5442 hydrochloride | CYM 5442 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1094042-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CYM-5478 | CYM-5478 is a potent and highly selective S1P2 agonist with an EC50 of 119 nM in a TGFα-shedding assay. CYM-5478 protects neural-derived cell lines against Cisplatin toxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 870762-83-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111253. | |
| CYM-5520 | CYM-5520 is a selective and allosteric sphingosine 1-phosphate receptor 2 (S1PR2) agonist with an EC50 of 480 nM. CYM-5520 does not activate S1PR1, S1PR3, S1PR4 and S1PR5 receptors. CYM-5520 can co-bind in the S1PR2 receptor with S1P. CYM-5520 can be used for osteoporosis research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1449747-00-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100953. | |
| CYM 5541 | CYM 5541. Group: Biochemicals. Grades: Purified. CAS No. 945128-26-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CYM-5541 | CYM-5541 (ML249) is an selective and allosteric S1P3 receptor agonist with an EC50 between 72 and 132 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML249. CAS No. 945128-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101419. | |
| CYM 9484 | CYM 9484 is a selective and highly potent neuropeptide Y (NPY) Y2 receptor antagonist with an IC50 value of 19 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1383478-94-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107735. | |
| CYMAL-5 Neopentyl Glycol | CYMAL-5 Neopentyl Glycol is a highly multifaceted biomedical compound. Its diverse applications are not limited to compound formulation and development but expand to stabilizing protein samples, thereby augmenting solubility and preventing aggregation. Embracing the realm of chromatography techniques, this remarkable compound elevates separation efficiency. Alternative Names: 2,2-Bis(3-cyclohexylpropyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-(3-Cyclohexylpropyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-bis(3-cyclohexylpropyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Grades: 98%. CAS No. 1257853-03-4. Molecular formula: C45H80O22. Mole weight: 973.10. | |
| CYMAL-6 Neopentyl Glycol | CYMAL-6 Neopentyl Glycol is a potent biomedical compound with remarkable solubility and unwavering stability. Exhibiting its versatile nature, this compound used in studying ailments such as cancer, infectious diseases as well as neurological disorders. Alternative Names: 2,2-Bis(3-cyclohexylbutyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-Bis(4-cyclohexylbutyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-bis(4-cyclohexylbutyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); 6-Cyclohexyl-2-(4-Cyclohexylbutyl)-2-({[4-O-(Alpha-D-Glucopyranosyl)-Beta-D-Glucopyranosyl]oxy}methyl)hexyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside. Grades: 98%. CAS No. 1423306-24-4. Molecular formula: C47H84O22. Mole weight: 1001.16. | |
| CYMAL-7 Neopentyl Glycol | CYMAL-7 Neopentyl Glycol is a compound utilized in the pharmaceutical industry for its versatile properties. It acts as a surfactant and solubilizing compound, enabling enhanced drug delivery and formulation. Alternative Names: 2,2-Bis(3-cyclohexylpentyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-Bis(5-cyclohexylpentyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-Bis(5-cyclohexylpentyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Grades: 98%. CAS No. 1423310-08-0. Molecular formula: C49H88O22. Mole weight: 1029.21. | |
| 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. Alternative Names: 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 has been found to be a somatostatin sst2 receptor antagonist. Alternative Names: CYN 154806; CYN154806; CYN-154806. Grades: 98%. CAS No. 183658-72-2. Molecular formula: C56H68N12O14S2. Mole weight: 1197.35. | |
| 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, 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. Alternative Names: 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. Grades: 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, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Alternative Names: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. Grades: >98%. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. | |
| 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. | |
| Cynaropikrin | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Alternative Names: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. Grades: > 98%. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. | |
| 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. | |
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