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| Product | Description | |
|---|---|---|
| Cyanopindolol hemifumarate | Cyanopindolol hemifumarate is the hemifumarate salt of cyanopindolol, which is a 5-HT1A/1B antagonist. It is also a β-adrenoceptor antagonist. It has roughly equal affinity for each receptor. Alternative Names: 4-[3-[tert-Butylamino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile hemifumarate. Grades: ≥98% by HPLC. CAS No. 69906-86-1. Molecular formula: C18H23N3O5. Mole weight: 345.40. |  |
| Cyanosafracin B | Cyanosafracin B is a starting material for synthesis of Ecteinascidin ET-743 and Phthalascidin Pt-650[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96996-50-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137787. |  |
| Cyanotis Vaga P.E. Beta-Ecdysterone 50% HPLC (Alkemist Approved) | Cyanotis Vaga P.E. Beta-Ecdysterone 50% HPLC (Alkemist Approved). |  CA, FL & NJ |
| Cyantraniliprole | Cyantraniliprole is an insecticide of the ryanoid class. It has activity against pests such as Diaphorina citri. Alternative Names: Exirel; Cyazpyr; HGW-86; HGW 86; HGW86. Grades: >98%. CAS No. 736994-63-1. Molecular formula: C19H14BrClN6O2. Mole weight: 473.71. | |
| Cyantraniliprole | Cyantraniliprole. Group: Biochemicals. Alternative Names: 3-Bromo-1- (3-chloro-2-pyridinyl) -N-[4-cyano-2-methyl-6-[ (methylamino) carbonyl]phenyl]-1H-pyrazole-5-carboxamide; 3-Bromo-1- (3-chloropyridin-2-yl) -N- [4-cyano-2-methyl-6- [N-methylcarbamoyl] phenyl] -1H-pyrazole-5-carboxamide; Cyazypyr. Grades: Highly Purified. CAS No. 736994-63-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H14BrClN6O2. US Biological Life Sciences. |  Worldwide |
| Cyanuric acid | Cyanuric acid. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triol; 1,3,5-Triazine-2,4,6-trione; 2,4,6-Trihydroxy-1,3,5-triazine. Grades: Highly Purified. CAS No. 108-80-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H3N3O3. US Biological Life Sciences. | Worldwide |
| Cyanuric acid | Gimeracil Impurity 4 could react with melamine to form a stable insoluble complex. It is used as a precursor or a component of bleaches, disinfectants, and herbicides. Alternative Names: 1,3,5-Triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione; 1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Grades: 0.99. CAS No. 108-80-5. Molecular formula: C3H3N3O3. Mole weight: 129.074. | |
| Cyanuric acid | Cyanuric acid. Alternative Names: Isocyanuric Acid. CAS No. 108-80-5. Purity: >98.0%. Product ID: FFC-AR-108805. Molecular formula: C3H3N3O3. Mole weight: 129.07. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyanuric acid | Cyanuric acid. CAS No. 108-80-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Cyanuric Acid | Crystals. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; Liquid; PelletsLargeCrystals, Liquid;Solid;ODOURLESS WHITE HYGROSCOPIC CRYSTALLINE POWDER. Molecular formula: C3H3N3O3;C3N3(OH)3;C3N3(OH)3;C3H3N3O3. Mole weight: 129.07g/mol. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. SMILES: C1(=O)NC(=O)NC(=O)N1. InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9). |  |
| Cyanuric Acid. | Diagnostic determination of Melamine and related compounds in kidney tissue. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triol; 1,3,5-Triazine-2,4,6-trione; 2,4,6-Trihydroxy-1,3,5-triazine; 2,4,6-Trihydroxy-s-triazine. Grades: Highly Purified. CAS No. 108-80-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyanuric Acid 108-80-5 | Cyanuric Acid 108-80-6. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cyanuric acid-13C3 | Cyanuric acid-13C3 is the 13C labeled Cyanuric acid[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201996-37-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W010407S. | |
| Cyanuric Acid-13C3 | Useful for diagnostic determination of Melamine and related compounds in kidney tissue. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triol-13C3; 1,3,5-Triazine-2,4,6-trione-13C3; 2,4,6-Trihydroxy-1,3,5-triazine-13C3; 2,4,6-Trihydroxy-s-triazine-13C3; NSC 6284-13C3; Pseudocyanuric Acid-13C3; Tricyanic Acid-13C3. Grades: Highly Purified. CAS No. 201996-37-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cyanuric acid amidohydrolase | Along with EC 3.5.1.54 (allophanate hydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of the cyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. This is a key enzyme in the pathway, catalysing the ring cleavage of cyanuric acid. The enzyme is specific for cyanuric acid as substrate as neither the structurally related compounds ammeline (2,4-diamino-6-hydroxy-s-triazine) and ammelide (2-amino-4,6-dihydroxy-s-triazine) nor a number of pyrimidine compounds, such as uracil and cytosine, can act as substrates. Group: Enzymes. Synonyms: AtzD. Enzyme Commission Number: EC 3.5.2.15. CAS No. 132965-78-7. 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-4498; cyanuric acid amidohydrolase; EC 3.5.2.15; 132965-78-7; AtzD. Cat No: EXWM-4498. |  |
| Cyanuric acid functionalized silver nanoparticles | Cyanuric acid functionalized silver nanoparticles. | |
| Cyanuric Chloride | Cyanuric Chloride is extensively used in the preparation of the triazine-class pesticides and herbicides. Cyanuric chloride is also used as a precursor to dyes and crosslinking agents due to the reactive chlorine atoms towards nucleophilic substitution reactions. Cyanuric chloride derivatives possess a large spectrum of activities as antibacterial and anticancer agents. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2,4,6-triazine; 1,3,5-Trichlorotriazine; 2,4,6-Trichloro-1,3,5-triazine; 2,4,6-Trichloro-s-triazine; 2,4,6-Trichloro-sym-triazine; 2,4,6-Trichlorotriazine; Cyanur Chloride; Cyanuric Chloride; Cyanuric Trichloride; Isocyanuric Trichloride; NSC 3512; Solgel W 08; Trichloro-s-triazine; Trichlorocyanidine; Zorugeru W 08; s-Triazine Trichloride; sym-Trichlorotriazine. Grades: Highly Purified. CAS No. 108-77-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyanuric Chloride-13C3 | A coupling agent used in the immobilization of microorganisms to cellulose and activation of polysaccharides. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2,4,6-triazine-13C3; 1,3,5-Trichlorotriazine-13C3; 2,4,6-Trichloro-1,3,5-triazine-13C3; 2,4,6-Trichloro-s-triazine-13C3; 2,4,6-Trichloro-sym-triazine-13C3; 2,4,6-Trichlorotriazine-13C3; Cyanur Chloride-13C3; Cyanuric Chloride-13C3; Cyanuric Trichloride-13C3; Isocyanuric Trichloride-13C3; NSC 3512-13C3; Solgel W 08-13C3; Trichloro-s-triazine-13C3; Trichlorocyanidine-13C3; Zorugeru W 08-13C3; s-Triazine Trichloride-13C3; sym-Trichlorotriazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyanurotriamide | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Molecular formula: C3H6N6;C3N3(NH2)3;C3H6N6. Mole weight: 126.12g/mol. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. SMILES: C1(=NC(=NC(=N1)N)N)N. InChI: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9). | |
| Cyasterone | Cyasterone. Alternative Names: cyasteron; Cyasterone. CAS No. 17086-76-9. Purity: 98%. Product ID: ACM17086769-1. Molecular formula: C29H44O8. Mole weight: 520.65. IUPAC Name: (3S,4S,5R)-4-[(2R,3R)-2,3-dihydroxy-3-[(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3,5-dimethyloxolan-2-one. Canonical SMILES: C[C@H]1[C@@H]([C@H](OC1=O)C)C[C@H]([C@@](C)([C@H]2CC[C@@]3([C@@]2(CC[C@H]4C3=CC(=O)[C@H]5[C@@]4(C[C@@H]([C@@H](C5)O)O)C)C)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyasterone | Cyasterone, a natural EGFR inhibitor, mainly isolated from Ajuga decumbens Thunb (Labiatae). Cyasterone manifests anti-proliferation effect by induced apoptosis and cell cycle arrests. Cyasterone may serves as a therapeutic anti-tumor agent against human tumors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17086-76-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0211. | |
| Cyasterone | Cyasterone. Group: Biochemicals. Grades: Plant Grade. CAS No. 17086-76-9. Pack Sizes: 20mg. Molecular Formula: C29H44O8, Molecular Weight: 520.65. US Biological Life Sciences. | Worldwide |
| Cyasterone | Cyasterone can be isolated from the roots of Cyathula officinalis Kuan. Uses: Anti-fertility. Alternative Names: (22r,24s,25s,28r)-gamma-lacton; 2-beta,3-beta,14,20,22,28-hexahydroxy-6-oxo-5-beta-stigmast-7-en-26-oicaci; cyasteron; 7,(5BETA)-CHOLESTEN-26-CARBOXYLIC ACID-24BETA-(1-HYDROXYETHYL)-2BETA, 3BETA, 14ALPHA,20BETA, 22R-PENTOL-6-ONE GAMMA-LACTONE; CYASTERONE; (3S,4S,5R)-4-[(2R,3R)-2,3-Dihydroxy-3-[(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3,5-dimethyloxolan-2-one; (22R,24S,25S,28R)-2β,3β,14,20,22,28-Hexahydroxy-6-oxo(26-13C)-5β-stigmasta-7-ene-26-oic acid γ-lactone. Grades: >98%. CAS No. 17086-76-9. Molecular formula: C29H44O8. Mole weight: 520.65. | |
| Cyathin A3 | It is produced by the strain of Cyathus helenae, C. africanus. It has weak activity against gram-positive bacteria, negative bacteria, actinomycetes and dermatophytes, and has anti-ischemia effect (improving cerebral ischemia in rat model). CAS No. 38598-35-5. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Cyathin A4 | It is produced by the strain of Cyathus helenae, C. africanus. It has weak activity against gram-positive bacteria, negative bacteria, actinomycetes and dermatophytes, and has anti-ischemia effect (improving cerebral ischemia in rat model). Molecular formula: C20H30O4. Mole weight: 334.45. | |
| CYC-116 | CYC-116 is a potent aurora A and aurora B inhibitor with Kis of 8 and 9 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 693228-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10558. | |
| Cyclacidin | It is produced by the strain of Streptomyces capoamus 4670-IA 37. It has anti-individual gram-positive bacteria (subtilis, Gambosia occidentalis) activity, and has inhibitory effect on sarcoma 180 and so on. Alternative Names: Bisanhydrorutilantinone; pi-Pyrromycinone; Bisanhydropyrromycinone; eta-Pyrromycinone; 1-Naphthacenecarboxylic acid, 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-, methyl ester; Methyl 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-1-naphthacenecarboxylate; ciclacidine. CAS No. 749-18-8. Molecular formula: C22H16O7. Mole weight: 392.36. | |
| Cyclacillin | Cyclacillin is a semisynthetic aminopenicillin antibiotic with a broader spectrum than penicillin but less potent than ampicillin. The drug is unique among penicillins for its rapid oral absorption and high urinary recovery. Applications: Cyclacillin was indicated for respiratory tract infections (otitis media, pharyngitis, sinusitis), urinary tract infections, and skin/soft tissue infections caused by susceptible organisms. Category: Active pharmaceutical ingredients. Synonyms: Aminocyclohexylpenicillin; Bastcillin; Cyclapen; Ultracillin. CAS No. 3485-14-1. Product ID: API0231640. Molecular formula: C15H23N3O4S. Mole weight: 341.4. EINECS: 222-470-8. InChIKey: HGBLNBBNRORJKI-WCABBAIRSA-N. Appearance: White to off-white solid. |  |
| Cyclal C | Cyclal C. CAS No. 68039-49-6. VIGON Item # 500881. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cyclam | Cyclam. Group: Biochemicals. Alternative Names: 1, 4, 8, 11-Tetra azacyclotetra decane. Grades: Highly Purified. CAS No. 295-37-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H24N4. US Biological Life Sciences. | Worldwide |
| cyclamate sulfohydrolase | Also readily hydrolyses aliphatic sulfamates with 3 to 8 carbons. Group: Enzymes. Synonyms: cyclamate sulfamatase; cyclamate sulfamidase; cyclohexylsulfamate sulfamidase. Enzyme Commission Number: EC 3.10.1.2. CAS No. 52228-00-9. 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-3773; cyclamate sulfohydrolase; EC 3.10.1.2; 52228-00-9; cyclamate sulfamatase; cyclamate sulfamidase; cyclohexylsulfamate sulfamidase. Cat No: EXWM-3773. | |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). |  |
| Cyclamen Aldehyde Extra | Cyclamen Aldehyde Extra. CAS No. 103-95-7. FEMA No. 2743. Kosher: Y. VIGON Item # 500102. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cyclamen homoaldehyde | Cyclamen homoaldehyde is a synthetic fragrance compound that can be used in perfumery to create rich floral, lily-of-the-valley, and fresh green and aldehyde scents. Uses: Scientific research. Category: Signaling pathways. CAS No. 6658-48-6. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-206937. | |
| Cyclamic acid | Cyclamic acid. Alternative Names: Sucaryl acidxine. CAS No. 100-88-9. Purity: 95%+. Product ID: FFC100889. Molecular formula: C6H13NO3S. Mole weight: 179.24. IUPAC Name: Cyclohexylsulfamic acid. Canonical SMILES: C1CCC(CC1)NS(=O)(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclamic Acid | A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-Cyclohexylsulfamic Acid; Cyclohexanesulfamic Acid; Cyclohexyl amidosulfuric Acid; Cyclohexyl aminesulfonic Acid; Hexamic Acid; NSC 220327; Polycat 200. Grades: Highly Purified. CAS No. 100-88-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid-d11 | Labeled Cyclamic acid. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(Cyclohexyl-d11)sulfamic Acid; (Cyclohexane-d11)sulfamic Acid; (Cyclohexyl-d11)amidosulfuric Acid; (Cyclohexyl-d11)aminesulfonic Acid; Hexamic Acid-d11; NSC 220327-d11; Polycat 200-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid-[d11] | Cyclamic Acid-[d11]. Alternative Names: Cyclamic Acid-d11. Grades: 98% (CP); 99% atom D. CAS No. 1215770-73-2. Molecular formula: C6H2D11NO3S. Mole weight: 190.31. | |
| Cyclamic Acid-d11 Sodium Salt | Cyclamic Acid-d11 Sodium Salt. Group: Biochemicals. Alternative Names: Cyclohexylsulfamic Acid-d11 Monosodium Salt; Acofarinas-d11; Assugrin-d11; Asugryn-d11; Azucrona-d11; Cyclamate Sodium-d11; Cyclohexylsulfamate Sodium-d11; Cyclohexylsulfamic Acid Sodium Salt-d11; Dulzor-Etas-d11; Duplo-Sacarin-d11; Hachi-Sugar-d11; Ibiosuc-d11; N-Cyclohexylsulfamic Acid-d11 Sodium Salt; Natreen-d11; Nutter-d11; Sodium Cyclamate-d11; Sodium cyclohexanesulfamate-d11; Sodium Cyclohexyl aminesulfonate-d11; Sodium Cyclohexylsulfamate-d11; Sodium Sucaryl-d11; Sucaryl Sodium-d11; Sucrum 7-d11; Suessette-d11; Suestamin-d11; Sugarin-d11; Sugaron-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6HD11NNaO3S, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid Sodium Salt | Cyclamic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Cyclohexylsulfamic Acid Monosodium Salt; Acofarinas; Assugrin; Asugryn; Azucrona; Cyclamate Sodium; Cyclohexylsulfamate Sodium; Cyclohexylsulfamic Acid Sodium Salt; Dulzor-Etas; Duplo-Sacarin; Hachi-Sugar; Ibiosuc; N-Cyclohexylsulfamic Acid Sodium Salt; Natreen; Nutter; Sodium Cyclamate; Sodium cyclohexanesulfamate; Sodium cyclohexyl aminesulfonate; Sodium Cyclohexylsulfamate; Sodium sucaryl; Sucaryl sodium; Sucrum 7; Suessette; Suestamin; Sugarin; Sugaron. Grades: Highly Purified. CAS No. 139-05-9. Pack Sizes: 100g. Molecular Formula: C6H12NNaO3S, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| Cyclantine | Cyclantine. CAS No. 91-50-9. Molecular formula: C21H25NO2. Mole weight: 323.4. | |
| Cyclapolin 9 | Selective, ATP-competitive polo-like kinase 1 (PLK1) inhibitor (IC50 = 500 nM).CAS Number:40533-25-3. Group: Biochemicals. Alternative Names: 7-Nitro-5-(tri fluoro methyl )-2-benzothiazolecarboxami de-3-oxide. Grades: Highly Purified. CAS No. 40533-25-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H4F3N3O4S, Molecular Weight: 307.21. US Biological Life Sciences. | Worldwide |
| Cyclazosin hydrochloride | Cyclazosin hydrochloride. CAS No. 146929-33-1. Product ID: ACM146929331. Molecular formula: C23H27N5O4. Mole weight: 473.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cycleanine | Cycleanine is an alkaloid showing muscle relaxant, analgesic and anti-inflammatory activities. Alternative Names: O-Methylnorcycleanine; Dimethylisochondodendrine. Grades: 98%. CAS No. 518-94-5. Molecular formula: C38H42N2O6. Mole weight: 622.76. | |
| Cycleanine | Cycleanine. Group: Biochemicals. Alternative Names: methyl isochondodendrine; 7, 7?-O, O-Di methyl isochondodendrine. Grades: Plant Grade. CAS No. 518-94-5. Pack Sizes: 20mg. Molecular Formula: C38H42N2O6, Molecular Weight: 622.75. US Biological Life Sciences. | Worldwide |
| Cyclen | Cyclen is a macrocyclic tetraamine chelating agent. Cyclen is the aza analogue of crown ether, used as a precursor for MRI contrast agents, and is an intermediate for the preparation of effective macrocyclic chelates. Cyclen is employed as a structural regulator through interfacial polymerization of polyethleneimine (PEI) and trimesoyl chloride (TMC) to develop polyamide NF membrane with efficient Li+/Mg2+ separation performance. Cyclen has specific cavity structure and exhibits selective coordination properties for Li+ ions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 294-90-6. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W007656. | |
| Cyclen | Macrocyclic aza analogue of the crown ether 12-crown-4. Cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in MRI contrast (as well ass other imaging) agents. Group: Biochemicals. Alternative Names: 1,4,7,10-Tetraazacyclododecane; 1,4,7,10-Tetrazacyclododecane; NSC 629374. Grades: Highly Purified. CAS No. 294-90-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| Cyclen | Cyclen (1,4,7,10-tetraazacyclododecane) is a macrocyclic tetraamine featuring a 12-membered ring with four nitrogen atoms separated by two-carbon ethylene linkers. As a cyclam analog, cyclen is a well-known metal-chelating ligand that forms extremely stable complexes with transition metal and lanthanide ions. Its cavity size is optimal for binding to smaller metal ions (Cu2+, Zn2+, Ni2+) compared to the larger cyclam ring. Applications: Cyclen is used as a key intermediate in the synthesis of bifunctional chelators for nuclear medicine (radiopharmaceuticals), mri contrast agents (gd-dota is based on cyclen), and luminescent lanthanide complexes. the 1,4,7,10-tetraazacyclododecane scaffold is also used in the synthesis of cyclam analogs for catalytic applications, in the preparation of molecular magnets, and in supramolecular chemistry as a building block for interlocked molecules. Category: Intermediates. Synonyms: 10-Tetraazacyclododecane. CAS No. 294-90-6. Product ID: INT294906. Molecular formula: C8H20N4. Mole weight: 172.27. EINECS: 608-365-3. InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N. Appearance: White to off-white powder. | |
| Cyclen Derivatives 4 (Zatetol impurity8) | Cyclen Derivatives 4 (Zatetol impurity8). Uses: For analytical and research use. CAS No. 162148-48-3. Molecular formula: C20H40N4O4. Mole weight: 400.56. Catalog: APB162148483. |  |
| Cyclen Derivatives 5 (Zatetol impurity5) | Cyclen Derivatives 5 (Zatetol impurity5). Uses: For analytical and research use. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.71. Catalog: APB122555913. | |
| Cyclen Derivatives 6 (Zatetol impurity4) | Cyclen Derivatives 6 (Zatetol impurity4). Uses: For analytical and research use. CAS No. 585531-74-4. Molecular formula: C32H60N4O8. Mole weight: 628.85. Catalog: APB585531744. | |
| cycletanide sulfate | cycletanide sulfate. CAS No. 140894-91-3. Product ID: ACM140894913. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclic 17-(1,2-Ethanediyl Acetal) 3-(Acetyloxy)-androsta-3,5-dien-17-one-d9 | Cyclic 17-(1,2-Ethanediyl Acetal) 3-(Acetyloxy)-androsta-3,5-dien-17-one-d9 is an intermediate in the synthesis of Dehydroepiandrosterone-d5 which is the labeled analogue of Dehydro Epiandrosterone (D229585). Dehydro Epiandrosterone is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H19D9O3. US Biological Life Sciences. | Worldwide |
| Cyclic 17-(1,2-Ethanediyl Acetal) Androst-4-ene-3,17-dione | Cyclic 17-(1,2-Ethanediyl Acetal) Androst-4-ene-3,17-dione is an intermediate in the synthesis of Dehydroepiandrosterone-d5 which is the labeled analogue of Dehydro Epiandrosterone (D229585). Dehydro Epiandrosterone is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044-89-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one | Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 33300-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| Cyclic adenosine 5'-diphosphate ribose ammonium salt | Cyclic adenosine 5'-diphosphate ribose ammonium salt. Group: Biochemicals. Alternative Names: ADP-cyclo[N1:1'']-ribose. Grades: Highly Purified. CAS No. 119340-53-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H21N5O13P2·NH3. US Biological Life Sciences. | Worldwide |
| Cyclic adenosine monophosphate Impurity 2 | Cyclic adenosine monophosphate Impurity 2. Uses: For analytical and research use. CAS No. 84-21-9. Molecular formula: C10H14N5O7P. Mole weight: 347.22. Catalog: APB84219. | |
| Cyclic ADP-?ribose | Cyclic ADP-ribose (cADPR) is a potent second messenger for calcium mobilization that is synthesized from NAD+ by an ADP-ribosyl cyclase. Cyclic ADP-ribose increases cytosolic calcium mainly by Ryanodine receptor-mediated release from endoplasmic reticulum and also by extracellular influx through the opening of TRPM2 channels[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: cADPR. CAS No. 119340-53-3. Pack Sizes: 500 μg. Product ID: HY-N7395. | |
| cyclic alcohol dehydrogenase (quinone) | This enzyme oxidizes a wide variety of cyclic alcohols. Some minor enzyme activity is found with aliphatic secondary alcohols and sugar alcohols, but not primary alcohols. The enzyme is unable to catalyse the reverse reaction of cyclic ketones or aldehydes to cyclic alcohols. This enzyme differs from EC 1.1.5.5, alcohol dehydrogenase (quinone), which shows activity with ethanol. Group: Enzymes. Synonyms: cyclic alcohol dehydrogenase; MCAD. Enzyme Commission Number: EC 1.1.5.7. 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-0435; cyclic alcohol dehydrogenase (quinone); EC 1.1.5.7; cyclic alcohol dehydrogenase; MCAD. Cat No: EXWM-0435. | |
| Cyclic AMP | Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclic adenosine monophosphate; Adenosine cyclic 3', 5'-monophosphate; cAMP. CAS No. 60-92-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1511. | |
| Cyclic AMP-13C5 | Cyclic AMP-13C5 is a deuterated cyclic AMP. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclic adenosine monophosphate-13C5; Adenosine cyclic 3', 5'-monophosphate-13C5; cAMP-13C5. CAS No. 2170095-23-3. Pack Sizes: 500 μg; 1 mg. Product ID: HY-B1511S. | |
| Cyclic AMP sodium | Cyclic AMP (Cyclic adenosine monophosphate) sodium, adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP sodium is an important second messenger in many biological processes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclic adenosine monophosphate sodium; Adenosine cyclic 3', 5'-monophosphate sodium; cAMP sodium. CAS No. 37839-81-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-B1511A. | |
| Cyclic AMP (Standard) | Cyclic AMP (Standard) is the analytical standard of Cyclic AMP. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclic adenosine monophosphate (Standard); Adenosine cyclic 3', 5'-monophosphate (Standard); cAMP (Standard). CAS No. 60-92-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1511R. | |
| Cyclic citrullinated peptide | Cyclic citrullinated peptide is a synthetic cyclic peptide combined with the amino acid citrullinated. Can be used to diagnose rheumatoid arthritis. Alternative Names: His-Gln-Cys-His-Gln-Glu-Ser-Thr-Cit-Gly-Arg-Ser-Arg-Gly-Arg-Cys-Gly-Arg-Ser-Gly-Ser (Disulfide bond Cys3/Cys16). Grades: >95%. Molecular formula: C87H145N41O32S2. Mole weight: 2341.46. | |
| cyclic dehypoxanthinyl futalosine synthase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family. The enzyme, found in several bacterial species, is part of the futalosine pathway for menaquinone biosynthesis. Group: Enzymes. Synonyms: MqnC; dehypoxanthinyl futalosine cyclase. Enzyme Commission Number: EC 1.21.98.1. 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-1260; cyclic dehypoxanthinyl futalosine synthase; EC 1.21.98.1; MqnC; dehypoxanthinyl futalosine cyclase. Cat No: EXWM-1260. | |
| Cyclic-di-GMP disodium | Cyclic-di-GMP disodium. CAS No. 2222132-40-1. Purity: HPLC > 98%. Product ID: ACM-ONT2222132401. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclic-di-GMP disodium | Cyclic-di-GMP disodium is a STING agonist and a bacterial second messenger that coordinates different aspects of bacterial growth and behavior, including motility, virulence, biofilm formation, and cell cycle progression. Cyclic-di-GMP disodium has anti-cancer cell proliferation activity and also induces elevated CD4 receptor expression and cell cycle arrest. Cyclic-di-GMP disodium can be used in cancer research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: c-di-GMP disodium; cyclic diguanylate disodium; 5GP-5GP disodium. CAS No. 2222132-40-1. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-110382. | |
| Cyclic di-GMP disodium salt | Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP. Alternative Names: Cyclic-di-GMP.Na2; 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide, disodium salt; 5GP-5GP disodium salt; Cyclic di-3',5'-guanylate disodium salt; Cyclic diguanylate disodium salt; Cyclic diguanylate monophosphate disodium salt; Cyclic-di-GMP disodium salt; cGpGp disodium salt; Cyclic diguanylic acid disodium salt; cdiGMP disodium salt; 3',5'-Cyclic diguanylic acid; disodium salt c-(Gpgp) disodium salt; Bis(3',5')-cyclic diguanylic acid disodium salt; Cyclic di-GMP sodium salt; c-di-GMP disodium salt. Grades: ≥95%. CAS No. 2222132-40-1. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. | |
| Cyclic diguanosine monophosphate | Cyclic diguanosine monophosphate. Group: Biochemicals. Alternative Names: C-di-GMP; Cyclic-di-GMP; Cyclic bis (3',5') diguanylic acid; Cyclic diguanylate. Grades: Highly Purified. CAS No. 61093-23-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H24N10O14P2. US Biological Life Sciences. | Worldwide |
| Cyclic Ester Erythromycin Impurity A | Cyclic Ester Erythromycin Impurity A. Uses: For analytical and research use. Alternative Names: (Z)-6-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,13-dihydroxy-4-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradec-11-ene-2,10-dione. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APB05021. | |
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