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| Product | Description | |
|---|---|---|
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a versatile compound used in biomedicine. It acts as a substrate analog for β-galactosidase enzyme assays, aiding in the detection and quantification of this enzyme. Additionally, it can be employed for the synthesis of various drugs targeting diseases related to galactosyltransferase enzymes. This compound's unique structure and reactivity make it an essential tool in biomedical research and drug development. Synonyms: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-((cyanomethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 61145-33-3. Molecular formula: C16H21NO9S. Mole weight: 403.41. |  |
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside. Synonyms: Cyanomethyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside. CAS No. 61145-35-5. Molecular formula: C16H21NO9S. Mole weight: 403.41. | |
| Cyanomethyl 2,3-O-isopropylidene-5-O-trityl-D-ribofuranoside | Cyanomethyl 2,3-O-isopropylidene-5-O-trityl-D-ribofuranoside is an essential compound employed in the realm of biomedical research, holding significant utility in the research and development of nucleoside analogs and antiviral compounds. Its pivotal role as an intermediate substance plays a vital part in the development of remedies designed to study pernicious viral infections. Molecular formula: C29H29NO5. Mole weight: 471.54. | |
| Cyanomethyl benzenesulfonate | Cyanomethyl benzenesulfonate. CAS No. 10531-13-2. Product ID: ACM10531132. Molecular formula: C8H7NO3S. Mole weight: 197.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyanomethyl Formate | Cyanomethyl Formate. Group: Biochemicals. Alternative Names: Formic Acid Cyanomethyl Ester. Grades: Highly Purified. CAS No. 150760-95-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Cyanomethyl methyl(phenyl)carbamodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Alternative Names: Cyanomethyl N-methyl-N-phenyl dithiocarbamate. CAS No. 76926-16-4. Molecular formula: C10H10N2S2. Mole weight: 222.33. IUPAC Name: cyanomethyl N-methyl-N-phenylcarbamodithioate. SMILES: CN(C(=S)SCC#N)c1ccccc1. InChI: 1S/C10H10N2S2/c1-12(10(13)14-8-7-11)9-5-3-2-4-6-9/h2-6H,8H2,1H3. |  |
| Cyano-myracrylamide | Cyano-myracrylamide is an inhibitor of zinc finger DHHC domain-containing palmitoyltransferase 20 (zDHHC20) with an IC50 value of 1.35 μM. Cyano-myracrylamide also inhibits the S-Acylation of EGFR and CD36. Cyano-myracrylamide also inhibits S-acylation of Legionella E3 ligase GobX, MyD88, and Ras, which are substrates of zDHHC20, zDHHC9, and zDHHC6, respectively, in HEK293T cells expressing recombinant Legionella GobX, recombinant human MyD88, or endogenous Ras[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2801702-34-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155938. |  |
| Cyanophlyctin | Cyanophlyctin is an antibacterial peptide isolated from Euphlyctis cyanophlyctis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Asn-Ala-Leu-Lys-Asn-Phe-Ala-Lys-Thr-Ala-Gly-Lys-Arg-Leu-Lys-Ser-Leu-Leu-Asn. Grade: 96.4%. Molecular formula: C108H183N31O27. Mole weight: 2347.83. | |
| cyanophycinase | The enzyme is highly specific for the branched polypeptide cyanophycin and does not hydrolyse poly-L-aspartate or poly-L-arginine. A serine-type exopeptidase that belongs in peptidase family S51. Group: Enzymes. Synonyms: cyanophycin degrading enzyme; β-Asp-Arg hydrolysing enzyme; CGPase; CphB; CphE; cyanophycin granule polypeptidase; extracellular CGPase. Enzyme Commission Number: EC 3.4.15.6. CAS No. 131554-16-0. 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-4056; cyanophycinase; EC 3.4.15.6; 131554-16-0; cyanophycin degrading enzyme; β-Asp-Arg hydrolysing enzyme; CGPase; CphB; CphE; cyanophycin granule polypeptidase; extracellular CGPase. Cat No: EXWM-4056. |  |
| cyanophycin synthase (L-arginine-adding) | Requires Mg2+ for activity. Both this enzyme and EC 6.3.2.29, cyanophycin synthase (L-aspartate-adding), are required for the elongation of cyanophycin, which is a protein-like cell inclusion that is unique to cyanobacteria and acts as a temporary nitrogen store. Both enzymes are found in the same protein but have different active sites. Both L-Asp and L-Arg must be present before either enzyme will display significant activity. Canavanine and lysine can be incoporated into the polymer instead of arginine. Group: Enzymes. Synonyms: CphA (ambiguous); CphA1 (ambiguous); CphA2 (ambiguous); cyanophycin synthetase (ambiguous); multi-L-arginyl-poly-L-aspartate synthase (ambiguous). Enzyme Commission Number: EC 6.3.2.30. CAS No. 131554-17-1. 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-5747; cyanophycin synthase (L-arginine-adding); EC 6.3.2.30; 131554-17-1; CphA (ambiguous); CphA1 (ambiguous); CphA2 (ambiguous); cyanophycin synthetase (ambiguous); multi-L-arginyl-poly-L-aspartate synthase (ambiguous). Cat No: EXWM-5747. | |
| cyanophycin synthase (L-aspartate-adding) | Requires Mg2+ for activity. Both this enzyme and EC 6.3.2.30, cyanophycin synthase (L-arginine-adding), are required for the elongation of cyanophycin, which is a protein-like cell inclusion that is unique to cyanobacteria and acts as a temporary nitrogen store. Both enzymes are found in the same protein but have different active sites. Both L-Asp and L-Arg must be present before either enzyme will display significant activity. Group: Enzymes. Synonyms: CphA (ambiguous); CphA1 (ambiguous); CphA2 (ambiguous); cyanophycin synthetase (ambiguous); multi-L-arginyl-poly-L-aspartate synthase (ambiguous). Enzyme Commission Number: EC 6.3.2.29. CAS No. 131554-17-1. 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-5745; cyanophycin synthase (L-aspartate-adding); EC 6.3.2.29; 131554-17-1; CphA (ambiguous); CphA1 (ambiguous); CphA2 (ambiguous); cyanophycin synthetase (ambiguous); multi-L-arginyl-poly-L-aspartate synthase (ambiguous). Cat No: EXWM-5745. | |
| Cyanopindolol hemifumarate | 5-HT1A and 5-HT1B antagonist; also β-adrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 69906-86-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H21N3O2.½C4H4O4. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 4-[3-[tert-Butylamino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile hemifumarate. Grade: ≥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. 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 |
| Cyantraniliprole | Cyantraniliprole is an insecticide of the ryanoid class. It has activity against pests such as Diaphorina citri. Synonyms: Exirel; Cyazpyr; HGW-86; HGW 86; HGW86. Grade: >98%. CAS No. 736994-63-1. Molecular formula: C19H14BrClN6O2. Mole weight: 473.71. | |
| 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. Synonyms: 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. Grade: 0.99. CAS No. 108-80-5. Molecular formula: C3H3N3O3. Mole weight: 129.074. | |
| 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 | 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. 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 | 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] | Cyanuric acid-[13C3]. Synonyms: 1,3,5-Triazine-2,4,6-triol-13C3; 2,4,6-Trihydroxy-1,3,5-triazine-13C3; Cyanuric acid-13C3; [1,3,5]Triazine-2,4,6-triol-2,4,6-13C3; 1,3,5-Triazine-2,4,6-trione-13C3; 2,4,6-Trihydroxy-s-triazine-13C3; NSC 6284-13C3; Pseudocyanuric Acid-13C3; Tricyanic Acid-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 201996-37-4. Molecular formula: [13C]3H3N3O3. Mole weight: 132.05. | |
| 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] | Cyanuric chloride-[13C3]. Synonyms: 2,4,6-Trichloro-1,3,5-triazine-13C3; Cyanuric chloride-13C3. Grade: 99% by CP; 99% atom 13C. CAS No. 286013-07-8. Molecular formula: [13C]3Cl3N3. Mole weight: 187.39. | |
| 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 can be isolated from the roots of Cyathula officinalis Kuan. Uses: Anti-fertility. Synonyms: (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. Grade: >98%. CAS No. 17086-76-9. Molecular formula: C29H44O8. Mole weight: 520.65. | |
| 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. 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, 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. | |
| 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. | |
| CYC065 | CYC065 is a second-generation, orally available ATP-competitive inhibitor of CDK2/CDK9 kinases with potential antineoplastic and chemoprotective activities. Synonyms: CYC065; CYC 065; CYC-065; (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol. CAS No. 1070790-89-4. Molecular formula: C21H31N7O. Mole weight: 397.52. | |
| CYC116 | CYC116 is a potent inhibitor of Aurora A/B with Ki of 8.0 nM/9.2 nM, is less potent to VEGFR2 (Ki of 44 nM), with 50-fold greater potency than CDKs, not active against PKA, Akt/PKB, PKC, no effect on GSK-3α/β, CK2, Plk1 and SAPK2A. Phase 1. Synonyms: CYC116; CYC 116; CYC-116. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. | |
| 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. Synonyms: 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 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 |
| Cyclandelate | Cyclandelate is an effective inhibitor of rat hepatic acycloenzyme A: cholesterol acyltransferase (ACAT) with IC50 of 80 μM. Uses: Vasodilator agents. Synonyms: BS 572; BS572; BS-572. Grade: >98%. CAS No. 456-59-7. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| Cyclanoline chloride | Cyclanoline chloride is a cholinesterase inhibitor. Synonyms: Cissamine chloride; l-alpha-N-Methylscoulerine. CAS No. 17472-50-3. Molecular formula: C20H24ClNO4. Mole weight: 377.86. | |
| Cyclapolin 9 | Cyclapolin 9 is a selective, ATP-competitive polo-like kinase 1 (PLK1) inhibitor with IC50 value of 500 nM. It is selective against a panel of 20 kinases. Synonyms: Cyclapolin-9; Cyclapolin 9; Cyclapolin9; 7-Nitro-5-(trifluoromethyl)-2-benzothiazolecarboxamide-3-oxide. Grade: ≥98% by HPLC. CAS No. 40533-25-3. Molecular formula: C9H4F3N3O4S. Mole weight: 307.21. | |
| 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. 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 | 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 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 | 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 |
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