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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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. Grades: ≥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 | 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-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 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. Grades: ≥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. 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. Synonyms: 2,2-Bis(3-cyclohexylbutyl) propane-1,3-bis-b-D-maltopyranoside. 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. Synonyms: 2,2-Bis(3-cyclohexylpentyl) propane-1,3-bis-b-D-maltopyranoside. Grades: 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. | |
| Cymelarsan | Melarsenoxyde Cysteamine Hydrochloride; Bis(2-aminoethyl) p-((4,6-diamino-S-triazin-2-yl)amino)dithiobenzenearsonite dihydrochloride. Packaged under nitrogen. Grades: CAS No. 89141-50-4. Product ID: 8-01413. Molecular formula: C13H23N8AsCl2S2. Mole weight: 501.33. |  |
| 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 has been found to be a somatostatin sst2 receptor antagonist. Synonyms: 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 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: 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 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 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. Synonyms: 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. | |
| 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. 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 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. | |
| 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. Synonyms: 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. 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. | |
| 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. | |
| 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. | |
| CYP3cide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Cypate | Cypate is a photothermal compound and a kind of fluorescent dyes. Grades: 98%. CAS No. 95837-47-1. Molecular formula: C41H41BrN2O4. Mole weight: 624.78. | |
| 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 | Cypermethrin is a synthetic compound commonly used as an insecticide. Synonyms: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC-149; FMC-30980; PP-383; Ammo; Arrivo; Basathrin; Cymbush; Demon; Flectron; Cypermethrin (Mixture Of Diastereomers); Supercypermethrin; Barricade; Ripcord. Grades: ≥95%. CAS No. 52315-07-8. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. | |
| Cypermethrin (3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester, NRDC-149, FMC-30980, PP-383, Ammo, Arrivo, Barricade, Basathrin, Cymbush, Demon, Flectron, Ripcord) | Synthetic pyrethroid insecticide, usually exists as a mixture of cis and trans isomers. Ectoparasiticide. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC-149; FMC-30980; PP-383; Ammo; Arrivo; Barricade; Basathrin; Cymbush; Demon; Flectron; Ripcord. Grades: Highly Purified. CAS No. 52315-07-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. Grades: 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 |
| Cyperone, α- | Cyperone, α-. Group: Biochemicals. CAS No. 473-08-5. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| Cyperotundone | Cyperotundone is a sesquiterpene isolated from Nagarmotha ( Cyperus rotundus ) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3466-15-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N3004. | |
| Cyphenothrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespharma & vet compounds & metabolitesstandards for environmental regulatory methodsfood contact materialspesticides & metabolitespharma & vet compounds & metaboliteschiral molecules. Alternative Names: Gokilaht, Rarappu MC, S 2703, ?-Cyano-3-phenoxybenzyl chrysanthemate, Cyphenothrin, Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropane carboxylic acid cyano(3-phenoxyphenyl)methyl ester, Chifenothrine, S 2703 forte, SP 2703, ?-Cyano-m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate,2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. | |
| CypHer 5 | CypHer 5 is a pH-sensitive cyanine derivative and a environmental sensitive fluorophore. CypHer 5 has a pH-sensitive maximal absorption at 644 nm and emission at 664 nm. CypHer 5 has been used as a pH sensor of lysosomal compartments[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 312961-83-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1563. | |
| Cypionic Acid | Cypionic Acid. Group: Biochemicals. Alternative Names: Cyclopentanepropanoic Acid; 3-Cyclopentylpropanoic Acid; NSC 8771. Grades: Highly Purified. CAS No. 140-77-2. Pack Sizes: 10g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| CypK | CypK (N-Cyclopropene-L-Lysine), a cyclopropene derivative of lysine, is efficiently incorporated into antibodies through genetic-code expansion. CypK is a minimal bioorthogonal handle for the creation of stable therapeutic protein conjugates [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Cyclopropene-L-Lysine. CAS No. 1610703-09-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134669. | |
| CYPMPO | for ESR-spectroscopy, ?97%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| CyPPA | CyPPA is a positive modulator of hSK3 and hSK2 , with EC 50 values of 14 μM and 5.6 μM, repectively. CyPPA is inactive on both hSK1 and hIK channels [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73029-73-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011509. | |
| CyPPA | CyPPA. Group: Biochemicals. Grades: Purified. CAS No. 73029-73-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CyPPA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥99% by HPLC. CAS No. 73029-73-9. Molecular formula: C16H23N5. Mole weight: 285.39. | |
| 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 |
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