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| Product | Description | |
|---|---|---|
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C31H52O. Mole weight: 440.751. Purity: 0.98. IUPACName: (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. Density: 0.98g/cm³. Product ID: ACM17904551. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cylindrical coordinate system. |  |
| 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 | Cylindrospermopsin is a cyanotoxin produced by a variety of freshwater cyanobacteria. It is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1h,3h)-pyrimidinedione,6-(hydroxy(2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(;5a-alpha,7-beta(r*))-(-)-h;cylindrospermopsin;sulfooxy)-1h-1,8,8b-triazaacenaphthylen-7-yl)methyl)-,(2a-alpha,3-alpha,4-alp;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. Product Category: Inhibitors. Appearance: white powder. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.425. Canonical SMILES: O[C@H]([C@]1([H])N=C2N([C@@](CN2)([H])[C@@H](C)[C@@H](OS(=O)(O)=O)C3)[C@@]3([H])C1)C(NC4=O)=CC(N4)=O. Product ID: ACM143545908. Alfa Chemistry ISO 9001:2015 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. 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 (NRC Certified Calibration Solution). Concentration: 30 μmol/L of CYN in Filtered, Deionized Water | Cylindrospermopsin is a cyanobacterial toxin associated with poisoning incidents. Group: Biochemicals. Grades: Highly Purified. CAS No. 143545-90-8. Pack Sizes: 500ul. Molecular Formula: C15H21N5O7S, Molecular Weight: 415.42. US Biological Life Sciences. |  Worldwide |
| 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. | |
| CYM-2503 | CYM2503 is a positive allosteric modulator (PAM) of the GAL2 receptor which potentiates galanin-induced IP1 production in vitro. CYM2503 potentiated the galanin-stimulated IP1 accumulation in HEK293 cells stably expressing GalR2 receptor, whereas it exhibited no detectable affinity for the (125)I galanin-binding site of GalR2 receptor, an effect consistent with that of a positive allosteric modulator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYM2503; CYM 2503; CYM-2503. Product Category: Others. Appearance: Solid powder. CAS No. 1308833-36-4. Molecular formula: C45H55N5O7. Mole weight: 777.96. Purity: >96%. IUPACName: tert-butyl ((S)-5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanamido)-6-((4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)amino)-6-oxohexyl)carbamate. Canonical SMILES: O=C(OC(C)(C)C)NCCCC[C@H](NC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCCCC4)=O)C(NC5=CC6=C(C=C5)C(C)=CC(N6)=O)=O. Product ID: ACM1308833364. Alfa Chemistry ISO 9001:2015 Certified. | |
| CYM 50179 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CYM50358 | CYM50358 is a potent and selective S1PR4 antagonist, with an IC 50 of 25 nM. CYM50358 can be used for the research of influenza infection [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314212-39-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136462. |  |
| 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 50358 hydrochloride | CYM 50358 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| CYM51010 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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. Group: Signaling pathways. CAS No. 1449747-00-5. Pack Sizes: 10 mM * 1 mL; 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CYM-5541 | CYM-5541 (ML249) is an selective and allosteric S1P3 receptor agonist with an EC50 between 72 and 132 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML249. CAS No. 945128-26-7. Pack Sizes: 10 mM * 1 mL; 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. | |
| 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. | |
| 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 winterianus, ext. | Cymbopogon winterianus, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OIL OF CITRONELLA;OIL, CITRONELLA;FEMA 2308;CITRONELLA OIL CEYLON;CITRONELLA OIL, CHINESE;CITRONELLA OIL, JAVA;CITRONELLA TERPENES;CYMBOPOGON WINTERIANUS OIL, CHINESE. Product Category: Heterocyclic Organic Compound. CAS No. 91771-61-8. Density: 0.888 g/mL at 25 ºC(lit.). Product ID: ACM91771618. Alfa Chemistry ISO 9001:2015 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 |
| Cymiazole | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| Cymoxanil | Cymoxanil is a fungicide against plant diseases caused by fungi belonging to the Perenosporales [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57966-95-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B2067. | |
| 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 |
| Cymoxanil-(methoxy-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 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. | |
| CYN 154806 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cynarin | Cynarin is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-O-Dicaffeoylquinic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. Purity: 0.98. IUPACName: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O. Product ID: ACM30964137-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cynarin | Cynarin is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Uses: Scientific research. Group: Natural products. Alternative Names: Cynarine. CAS No. 30964-13-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0359. | |
| 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 |
| 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-κBsignaling. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. Purity: 0.97. Product ID: ACM35730780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cynaropicrin | Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor ( TNF-α ) release with IC 50 s 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. Group: Natural products. CAS No. 35730-78-0. Pack Sizes: 10 mM * 1 mL; 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. Group: Natural products. Alternative Names: Luteolin 7-glucoside; Luteolin 7-O-?-D-glucoside. CAS No. 5373-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0540. | |
| Cynaroside | Luteolin 7-O-beta-D-glucoside is a glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant and a plant metabolite. It is a beta-D-glucoside, a glycosyloxyflavone, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a luteolin. It is a conjugate acid of a luteolin 7-O-beta-D-glucoside(1-). Alternative Names: Luteoloside. Luteolin 7-glucoside. Cinaroside. CAS No. 5373-11-5. Product ID: PIPE-0717. Molecular formula: C21H20O11. Mole weight: 448.4. EINECS: 226-365-8. SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O. Appearance: Dark Yellow Solid. Category: Natural Extract. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Luteolin 7-glucoside, Luteolin 7-O-β-D-glucoside, 3',4',5,7-Tetrahydroxyflavone 7-glucoside, Cynaroside, Glucoluteolin, Glucosylluteolin, Luteoloside. Product Category: Heterocyclic Organic CompoundInhibitors. Appearance: Yellow powder. CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.38. Purity: 0.98. IUPACName: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O. Density: 1.713±0.06 g/ml. Product ID: ACM5373115-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cynodontin | Cynodontin. Group: Biochemicals. Alternative Names: 1,4,5,8-Tetrahydroxy-2-methylanthraquinone; 1,4,5,8-Tetrahydroxy-2-methylanthraquinone; NSC 114343. Grades: Highly Purified. CAS No. 476-43-7. Pack Sizes: 1mg. Molecular Formula: C15H10O6, Molecular Weight: 286.24. US Biological Life Sciences. | Worldwide |
| 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-4 | CYP1B1-IN-4 is a 2,4-diarylthiazole compound with selectively CYP1B1 inhibition ( IC 50 =0.2 nM). CYP1B1-IN-4 has little cytotoxicity and high stability in both human and rat liver microsomes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2685779-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152118. | |
| CYP1B1-IN-7 | CYP1B1-IN-7 (compound 2a) is a selective inhibitor of CYP1B1 ( IC 50 : 75 nM). CYP1B1-IN-7 also reverses resistance ( IC 50 : 29 μM) and exhibits cytotoxicity in the CYP1B1-overexpressing MCF-7 cell line that is resistant to Docetaxel (HY-B0011) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52601-58-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-157942. | |
| 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 is a potent and selective time dependent inactivator of Cytochrome P450 3A4 (CYP3A4). CYP3A4 is an important enzymes involved in the metabolism of xenobiotics in the human body and constitutes to about a quarter of all CYPs in the human body. CYP3cide provides a useful in vitro tool in defining the individual roles of CYP3A4 versus CYP3A5 in the metabolism of drugs. Group: Biochemicals. Alternative Names: PF-04981517. Grades: Highly Purified. CAS No. 1390637-82-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CYP3cide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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