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| Product | Description | |
|---|---|---|
| Cycloviolacin O22 | Cycloviolacin O22 is produced by Viola odorata. It probably participates in a plant defense mechanism. |  |
| Cycloviolacin O23 | Cycloviolacin O23 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O24 | Cycloviolacin O24 is produced by Viola odorata. It probably participates in a plant defense mechanism. Molecular formula: C126H179N35O42S6. Mole weight: 3048.36. | |
| Cycloviolacin O25 | Cycloviolacin O25 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O3 | Cycloviolacin O3 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O8 | Cycloviolacin O8 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin Y1 | Cycloviolacin Y1 was found in Viola yedoensis. It has anti-HIV activity (EC50=1.2 microM). Synonyms: Cycloviolacin Y1. Molecular formula: C144H206N36O48S6. Mole weight: 3401.8. | |
| Cycloviolacin Y2 | Cycloviolacin Y2 was found in Viola philippica. It has antiviral activity. | |
| Cycloviolacin Y3 | Cycloviolacin Y3 was found in Viola philippica. It has antiviral activity. | |
| Cycloviolacin Y4 | Cycloviolacin Y4 was found in Viola yedoensis. It has anti-HIV activity (EC50=0.12 microM). Molecular formula: C127H202N32O41S6. Mole weight: 3025.53. | |
| Cycloviolacin Y5 | Cycloviolacin Y5 was found in Viola philippica. It has antiviral activity. Synonyms: Cycloviolacin Y5. Molecular formula: C132H209N33O42S6. Mole weight: 3122.7. | |
| 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. Synonyms: (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 |
| 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 |
| 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. | |
| 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. |  |
| Cyfluthrin | Cyfluthrin is a class II Pyrethroid, with effects on the sodium current, especially late sodium current (INa-L). Uses: Insecticides. Synonyms: 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 |
| CYH33 methanesulfonate | CYH33 methanesulfonate is an orally active, highly selective PI3Kα inhibitor with IC50s of 5.9 nM/598 nM/78.7 nM/225 nM against α/β/δ/γ isoform, respectively. CYH33 methanesulfonate has potent activity against solid tumors. Synonyms: CYH 33 methanesulfonate; Carbamic acid, N-(5-(6-((4-(methylsulfonyl)-1-piperazinyl)methyl)-4-(4-morpholinyl)pyrrolo(2,1-F)(1,2,4)triazin-2-yl)-4-(trifluoromethyl)-2-pyridinyl)-, methyl ester, methanesulfonate (1:1). CAS No. 1494684-33-1. Molecular formula: C25H33F3N8O8S2. Mole weight: 694.70. | |
| Cyhalofop | Cyhalofop(Cyhalofop acid) is a recently registered herbicide from the aryloxyphenoxy propionate group in India to control a wide range of grass weed species at various growth stages in rice crop. Synonyms: Cyhalofop acid. Grade: >98%. CAS No. 122008-78-0. Molecular formula: C16H12FNO4. Mole weight: 301.27. | |
| 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 |
| Cyheptamide | Cyheptamide is an analogue of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. CAS No. 7199-29-3. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| CYL-2 | CYL-2 is a cyclic tetrapeptide produced by the strain of Cylindrocladium scoparium. It has anti-bacterial activity. Synonyms: (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. | |
| Cylindrol B | Cylindrol B is an extraordinary bioactive constituent sourced from nature manifesting unrivaled efficacy as an anti-neoplastic agent. By impeding intricate cellular mitosand stimulating programmed cell death, it exerts profound inhibitory influence on diverse cancerous cellular entities. Grade: ≥98% by HPLC. CAS No. 165187-16-6. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 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. Synonyms: [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. Grade: ≥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 positive allosteric modulator (PAM) of the GAL2 receptor that potentiates galanin-induced IP1 production in vitro. Synonyms: CYM-2503; CYM 2503. Grade: >98%. CAS No. 1308833-36-4. Molecular formula: C44H53N5O7. Mole weight: 763.9. | |
| 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 |
| CYM 50260 | CYM 50260 has been found to be a S1P4 agonist. Synonyms: CYM-50260; CYM 50260; CYM50260. 2-Chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(fluoromethyl)pyridine. Grade: ≥98% by HPLC. CAS No. 1355026-60-6. Molecular formula: C14H11Cl3FNO2. Mole weight: 350.60. | |
| 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 |
| CYM 50308 | CYM 50308 has been found to be an effective and selective S1P4 agonist. Synonyms: CYM-50308; CYM 50308; CYM50308. (2Z,5Z)-5-[[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-[(2-methoxyethyl)imino]-3-methyl-4-thiazolidinone. Grade: ≥98% by HPLC. CAS No. 1345858-76-5. Molecular formula: C20H21F2N3O2S. Mole weight: 405.46. | |
| CYM50358 | CYM50358 is a potent and selective sphingosine-1-phosphate receptor 4 (S1PR4) antagonist (IC50 = 25 nM) for the study of influenza infection. Synonyms: 2-Furancarboxamide, N-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-; N-[4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide. Grade: ≥98%. CAS No. 1314212-39-9. Molecular formula: C20H18Cl2N2O2. Mole weight: 389.28. | |
| 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 50358 hydrochloride | CYM 50358 hydrochloride is a potent S1P4 antagonist (IC50 = 25 nM). It is selective for S1P4 against S1P1, S1P2, S1P3 and S1P5 receptors. Synonyms: N-[(4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide hydrochloride. Grade: ≥97% by HPLC. CAS No. 1781750-72-8. Molecular formula: C20H18Cl2N2O2·HCl. Mole weight: 425.74. | |
| CYM 50769 | CYM 50769 has been found to be a non-peptide antagonist of neuropeptide W/B receptor 1. Synonyms: CYM 50769; CYM50769; CYM-50769; 5-Chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone. Grade: ≥98% by HPLC. CAS No. 1421365-63-0. Molecular formula: C24H17ClN2O3. Mole weight: 416.86. | |
| 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 | The hydrochloride salt form of CYM 5442, which has been found to be an effective and selective S1P1 agonist. Synonyms: CYM-5442; CYM 5442; CYM5442. 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol hydrochloride. Grade: ≥98% by HPLC. CAS No. 1094042-01-9. Molecular formula: C23H27N3O4. Mole weight: 409.5. | |
| CYM 5442 hydrochloride | CYM 5442 hydrochloride is a potent and selective S1P1 agonist in vitro (EC50 = 1.35 nM). It activates S1P1-mediated p42/p44 MAPK phosphorylation in CHO-K1 cells transfected with S1P1. And it induces acute lymphopenia in mice. Synonyms: 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol hydrochloride. Grade: ≥98% by HPLC. CAS No. 1783987-80-3. Molecular formula: C23H27N3O4·HCl. Mole weight: 445.94. | |
| 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 allosteric agonist of S1P2 (EC50 = 0.48 μM). It is selective for S1P2 receptors over a panel of 29 other receptors and transporters. Synonyms: 1-[2-[2,5-Dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]-2-oxoethyl]-1,6-dihydro-6-oxo-3-pyridinecarbonitrile. Grade: ≥95%. CAS No. 1449747-00-5. Molecular formula: C21H19N3O2. Mole weight: 345.4. | |
| 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-5541 | CYM-5541, also called as ML249, is a selective sphingosine-1-phosphate receptor 3 (S1P3) allosteric agonist (EC50 = 72-132 nM) that less effectively activates S1P1 (EC50 = 28-38 μM) and does not disrupt S1P2, S1P4, and S1P5 as well as a panel of other receptors, ion channels and transporters. Synonyms: N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide; CYM-5541; CYM 5541; CYM5541; N,N-dicyclohexyl(5-cyclopropylisoxazol-3-yl)carboxamide. CAS No. 945128-26-7. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| CYM 9484 | CYM 9484 has been found to be an effective neuropeptide Y (NPY) Y2 receptor antagonist. Synonyms: CYM 9484; CYM9484; CYM-9484; N-[4-[(Dimethylamino)sulfonyl]phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Grade: ≥98% by HPLC. CAS No. 1383478-94-1. Molecular formula: C27H31N3O3S2. Mole weight: 509.63. | |
| 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. Synonyms: 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). Grade: 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. Synonyms: 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. Grade: 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. Synonyms: 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). Grade: 98%. CAS No. 1423310-08-0. Molecular formula: C49H88O22. Mole weight: 1029.21. | |
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