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| Product | Description | |
|---|---|---|
| Cyfluthrin | Cyfluthrin is a type II pyrethroid and has effects on various insects. Cyfluthrin is a modulator of Nav 1.8 sodium channels by repetitive stimulation. Cyfluthrin can be applied in agriculture,veterinary, insecticide,pyrethroid and stored product [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68359-37-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1837. |  |
| CyflutHrin, Mixture of isomers, TecHnical grade Technical grade | CyflutHrin, Mixture of isomers, TecHnical grade Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 68359-37-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 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 | Cyhalofop (Cyhalofop acid), the primary metabolite of Cyhalofop-butyl (HY-B0861) in susceptible grasses, is the herbicidally active metabolite. Cyhalofop-butyl is an aryloxyphenoxypropionate post-emergence herbicide widely used around the world in agriculture [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cyhalofop acid. CAS No. 122008-78-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17528. | |
| Cyhalofop-butyl | Cyhalofop-butyl is a post-emergence herbicide. Cyhalofop-butyl inhibits acetyl-coenzyme A carboxylase ( ACCase ) biosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122008-85-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0861. | |
| Cyhalofop-butyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| 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 |
| Cyhalothrin solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Method and regulation specific. | |
| 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. | |
| 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. 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 | 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 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 (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 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. | |
| 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 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, 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 | 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. 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 has been found to be a somatostatin sst2 receptor antagonist. Synonyms: CYN 154806; CYN154806; CYN-154806. Grade: 98%. CAS No. 183658-72-2. Molecular formula: C56H68N12O14S2. Mole weight: 1197.35. | |
| CYN 154806 | CYN 154806. Group: Biochemicals. Grades: Purified. CAS No. 183658-72-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 used on MDR cells in anti-cancer therapy as an inhibitor of P-glycoprotein-mediated transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 30964-13-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H24O12. US Biological Life Sciences. | Worldwide |
| Cynarin | Cynarin is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Uses: Scientific research. 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. | |
| 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. | |
| 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. | |
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