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| Product | Description | |
|---|---|---|
| Cyanoethyl N,N-Diisopropyl Phosphoamidochloridite (2-Cyanoethyl n, n-Diisopropyl chlorophosphoramidite) | A protecting reagent in DNA synthesis. Also a phosphorylating agent. Group: Biochemicals. Alternative Names: 2-Cyanoethyl n, n-Diisopropyl chlorophosphoramidite; Chloro (diisopropylamino)- β-cyanoethoxyphosphine. Grades: Highly Purified. CAS No. 89992-70-1. Pack Sizes: 1g, 2.5g, 5g. Molecular Formula: C?H??ClN?OP, Molecular Weight: 236.68. US Biological Life Sciences. |  Worldwide |
| Cyanoethyl pullulan | Cyanoethyl pullulan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANOETHYL PULLULAN;Pullulan,cyanoethyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 77466-56-9. Mole weight: 0. Product ID: ACM77466569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyanoethyl starch | CES. CAS No. 9063-39-2. Product ID: 4-00087. |  |
| Cyanoformic Acid-13C 15N | Cyanoformic Acid-13C 15N. Group: Biochemicals. Alternative Names: Carbonocyanidic Acid-13C 15N. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C13CH15NO2, Molecular Weight: 73.02. US Biological Life Sciences. | Worldwide |
| Cyanogen-15N bromide | Cyanogen-15N bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanogen-15N bromide, 63419-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 63419-72-7. Molecular formula: CBrN. Mole weight: 106.91. Purity: 0.96. IUPACName: bromoformonitrile. Canonical SMILES: C(#N)Br. Product ID: ACM63419727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanogen bromide | 5g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: CBrN. CAS No. 506-68-3. Prepack ID 16432166-5g. Molecular Weight 105.92. See USA prepack pricing. |  |
| Cyanogen bromide | 25g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: CBrN. CAS No. 506-68-3. Prepack ID 16432166-25g. Molecular Weight 105.92. See USA prepack pricing. | |
| Cyanogen Bromide | Cyanogen bromide is a versatile solid reagent which is used widely in organic synthesis and biochemistry. Cyanogen bromide is usually written as CNBr, though this is misleading as the carbon atom has a triple bond to nitrogen and a single bond to bromine (N?C-Br). The electronegative bromine and nitrogen atoms shift electron density away from the carbon atom in this linear molecule, making it particularly electrophilic and susceptible to nucleophilic attack.The reagent has many uses in synthetic organic chemistry, being useful for the synthesis of guanidines, hydroxyguanidines, heterocyclic systems, ureas and thioureas.1CNBr is a source of electrophilic cyanide, and reacts with primary and secondary amines to yield cyanamides (1), which can be reacted further with amines or hydroxylamines to yield guanidines (2) and hydroxyguanidines (3) respectively. Group: Biochemicals. Alternative Names: Bromine Monocyanide; Bromocyan; Bromocyanide; Bromocyanogen; Campilit; NSC 89684. Grades: Highly Purified. CAS No. 506-68-3. Pack Sizes: 25g, 50g, 250g. Molecular Formula: CBrN. US Biological Life Sciences. | Worldwide |
| Cyanogen bromide 34% w/w in dichloromethane | Cyanogen bromide 34% w/w in dichloromethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-68-3. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. Molecular Formula: BrCN. US Biological Life Sciences. | Worldwide |
| Cyanogen bromide 50% w/w in acetone | Cyanogen bromide 50% w/w in acetone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Cyanogen bromide 50% w/w in acetonitrile | Cyanogen bromide 50% w/w in acetonitrile. Group: Biochemicals. Alternative Names: Bromine cyanide. Grades: Highly Purified. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Cyanogen bromide 50% w/w in dichloromethane | Cyanogen bromide 50% w/w in dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. US Biological Life Sciences. | Worldwide |
| Cyanogen bromide 50% w/w in toluene | Cyanogen bromide 50% w/w in toluene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Cyanoguanidine | A guanidine derivative used in the synthesis of barbiturates. Group: Biochemicals. Alternative Names: N-Cyanoguanidine; 1-Cyanoguanidine; 2-Cyanoguanidine; CGNA; Dicyandiamide; Dicyanodiamide; Didin; Epicure DICY. Grades: Highly Purified. CAS No. 461-58-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Cyanoguanidine-15N4 | Labeled Cyanoguanidine. A guanidine derivative used in the synthesis of barbiturates. Group: Biochemicals. Alternative Names: N-Cyanoguanidine-15N4; 1-Cyanoguanidine-15N4; 2-Cyanoguanidine-15N4; CGNA-15N4; Dicyandiamide-15N4; Dicyanodiamide-15N4; Didin-15N4; Epicure DICY-15N4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cyanoguanidine oxalate | Cyanoguanidine oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICYANDIAMIDE OXALATE;CYANOGUANIDINE OXALATE. Product Category: Heterocyclic Organic Compound. CAS No. 15895-49-5. Molecular formula: C4H6N4O4. Mole weight: 174.11. Product ID: ACM15895495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanogum 41 | Cyanogum 41. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANOGUM 41. Product Category: Heterocyclic Organic Compound. Appearance: White Powder with Chunks. CAS No. 39288-95-4. Product ID: ACM39288954. Alfa Chemistry ISO 9001:2015 Certified. | |
| cyanohydrin β-glucosyltransferase | Acts on a wide range of substrates in vitro, including cyanohydrins, terpenoids, phenolics, hexanol derivatives and plant hormones, in a regiospecific manner. This enzyme is involved in the biosynthesis of the cyanogenic glucoside dhurrin in sorghum, along with EC 1.14.13.41, tyrosine N-monooxygenase and EC 1.14.13.68, 4-hydroxyphenylacetaldehyde oxime monooxygenase. This reaction prevents the disocciation and release of toxic hydrogen cyanide. Group: Enzymes. Synonyms: uridine diphosphoglucose-p-hydroxymandelonitrile glucosyltransferase; UDP-glucose-p-hydroxymandelonitrile glucosyltransferase; uridine diphosphoglucose-cyanohydrin glucosyltransferase; uridine diphosphogluc. Enzyme Commission Number: EC 2.4.1.85. CAS No. 55354-52-4. 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-2625; cyanohydrin β-glucosyltransferase; EC 2.4.1.85; 55354-52-4; uridine diphosphoglucose-p-hydroxymandelonitrile glucosyltransferase; UDP-glucose-p-hydroxymandelonitrile glucosyltransferase; uridine diphosphoglucose-cyanohydrin glucosyltransferase; uridine diphosphoglucose:aldehyde cyanohydrin β-glucosyltransferase; UDP-glucose:(S)-4-hydroxymandelonitrile β-D-glucosyltransferase; UGT85B1; UDP-glucose:p-hydroxymandelonitrile-O-glucosyltransferase. Cat No: EXWM-2625. |  |
| Cyanohydroxy butene | Cyanohydroxy butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6071-81-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| Cyanomalondialdehyde | Cyanomalondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CyanoMalondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 69791-38-4. Molecular formula: C4H3NO2. Mole weight: 97.07212. Product ID: ACM69791384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanomelamine | Cyanomelamine is an substituted Melamine (M208700), an compound that forms synthetic resins with formaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3496-98-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C4H5N7. US Biological Life Sciences. | Worldwide |
| Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside, a chemical reagent utilized in glycosyl cyanide manufacture for chemical synthesis, exhibits excelling properties. In addition to its primary use, it can also facilitate the research on acetal glycoside formation. As such, its scientific significance for advancing academic knowledge and research cannot be overstated. Synonyms: 2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile. CAS No. 61145-39-9. Molecular formula: C16H21NO9S. Mole weight: 403.40. |  |
| 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; MFCD00057536; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-((cyanomethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-[(CYANOMETHYL)SULFANYL]OXAN-2-YL]METHYL ACETATE; ZNQCXCWNORCJGV-CWVYHPPDSA-N; SCHEMBL1140693; Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside; AKOS022179223; AS-72153; CS-0205233; E86931; W-203283; Cyanomethyl2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside; Cyanomethyl 2,3,4,6-Tetra-O-acetyl-1-thio-ss-D-galactopyranoside; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(cyanomethylthio)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 is a fascinating biochemical compound, intricately weaves glycosides and glycoconjugates. Remarkably, its distinctive structure catapults it into the forefront of drug discovery, particularly augmenting the pursuit of carbohydrate-based therapeutics designed to study afflictions ranging from cancer to diabetes and even perennial viral infections. 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. | |
| Cyano methyl enetributylphosphorane | Cyano methyl ene tributylphosphorane. Group: Biochemicals. Grades: Highly Purified. CAS No. 157141-27-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for the polymerization of vinyl ester and vinyl amide monomers. chain transfer agent (cta). Group: Polymerization reagents. Alternative Names: Cyanomethyl N-methyl-N-phenyl dithiocarbamate. CAS No. 76926-16-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: cyanomethyl N-methyl-N-phenylcarbamodithioate. Molecular formula: 222.33. Mole weight: C10H10N2S2. CN(C(=S)SCC#N)c1ccccc1. 1S/C10H10N2S2/c1-12 (10 (13)14-8-7-11)9-5-3-2-4-6-9/h2-6H, 8H2, 1H3. FYACMHCOSCVNHO-UHFFFAOYSA-N. |  |
| Cyanomethyl triphenylphosphonium chloride | Cyanomethyl triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A826259; FT-0604892; AC1L52RW; cyanomethyl(triphenyl)phosphanium chloride; 2-(triphenylphosphino)ethanenitrile, chloride; AK117458; SCHEMBL666994; C1739; KS-00000EK3; ACM4336703. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4336-70-3. Molecular formula: C20H17ClNP. Mole weight: 337.79. Purity: 0.98. IUPACName: cyanomethyl(triphenyl)phosphanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. ECNumber: 224-383-0. Product ID: ACM4336703-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Cyanomethyl)triphenylphosphonium chloride. | |
| Cyanomethylurea | Cyanomethylurea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5962-7-2. Molecular Formula: C3H5N3O. Mole Weight: 99.09. Catalog: APB5962072. |  |
| 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. Grades: 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 | Cyanopindolol is an β3-adrenoceptor antagonist. Cyanopindolol is a potent and selective antagonist at the presynaptic serotonin autoreceptor in the rat brain cortex. Cyanopindolol has binding affinity for 5-HT1A and 5-HT1B receptor (K i : 2.1 and 3 nM respectively) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69906-85-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W795507. |  |
| 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. Grades: ≥98% by HPLC. CAS No. 69906-86-1. Molecular formula: C18H23N3O5. Mole weight: 345.40. | |
| Cyanopyridine oxide | Cyanopyridine oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149060-64-0. Molecular Formula: C6H4N2O. Mole Weight: 120.11. Catalog: APB149060640. | |
| 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 (HGW-86) is a potent and selective aniline receptor activator with oral activity. Cyantraniliprole has insecticidal and antioxidant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HGW-86. CAS No. 736994-63-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12779. | |
| 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. 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 |
| Cyanur-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the cyanur group. Proteins can be covalently coupled to the liposome via amine-reactive cyanur-groups, either directly to the vesicle surface using cyanuric chloride-activated DSPE (cyanur-DSPE) or to the distal ends of PEG-spacers using activated cyanur-PEG-PE (ammonium salt). Cyanuric chloride at the PEG terminus functions to link peptides, antibodies and other amine-containing biomolecules or nanoparticles via a nucleophilic substitution reaction under basic conditions. Antibodies or other proteins can be conjugated without any previous derivatization. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| 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 | 1,3,5-Triazine-2,4,6-triol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108-80-5. Pack Sizes: 100 g. Product ID: HY-W010407. | |
| Cyanuric acid | Cyanuric acid. Uses: For analytical and research use. Group: Food contact materials. Alternative Names: Pseudocyanuric acid, s-Triazine-2,4,6-triol, 2,4,6-Trihydroxy-1,3,5-triazine, ICA-P, s-Triazine-2,4,6(1H,3H,5H)-trione, Trihydroxycyanidine, NSC 6284, Cyanuric acid, 5-Azabarbituric acid, 2,4,6-Trioxohexahydro-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trione,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, Isocyanuric acid), 2,4,6-Trihydroxy-s-triazine, Tricyanic acid. CAS No. 108-80-5. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. Molecular Formula: C3H3N3O3. Mole Weight: 129.07. Catalog: APS108805. SMILES: O=C1NC(=O)NC(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| Cyanuric Acid | Crystals. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; Liquid; PelletsLargeCrystals, Liquid;Solid;ODOURLESS WHITE HYGROSCOPIC CRYSTALLINE POWDER. Group: Polymers. Product ID: 1,3,5-triazinane-2,4,6-trione. Molecular formula: 129.07g/mol. Mole weight: C3H3N3O3; C3N3(OH)3; C3N3(OH)3; C3H3N3O3. C1(=O)NC(=O)NC(=O)N1. InChI=1S/C3H3N3O3/c7-1-4-2 (8)6-3 (9)5-1/h (H3, 4, 5, 6, 7, 8, 9). ZFSLODLOARCGLH-UHFFFAOYSA-N. | |
| 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- 13 C 3 is the 13 C labeled Cyanuric acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. 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. Group: 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. Group: Polymers. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Cyasterone | Cyasterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyasteron; Cyasterone. Appearance: White powder. CAS No. 17086-76-9. Molecular formula: C29H44O8. Mole weight: 520.65. Purity: 0.98. IUPACName: (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. Density: 1.31±0.1 g/ml. Product ID: ACM17086769. Alfa Chemistry ISO 9001:2015 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 |
| 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. | |
| Cyazofamid | Cyazofamid. Group: Biochemicals. Alternative Names: 4-Chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-1H-imidazole-1-sulfonamide; 4-Chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide; BAS 54500F. Grades: Highly Purified. CAS No. 120116-88-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H13ClN4O2S. US Biological Life Sciences. | Worldwide |
| 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. | |
| CYC116 | CYC116 is an orally bioavailable small molecule multi-kinase inhibitor with antineoplastic activity. Aurora kinase/VEGFR 2 inhibitor CYC116 inhibits Aurora kinases A and B and vascular endothelial growth factor receptor 2 (VEGFR2), resulting in disruption of the cell cycle, rapid cell death, and the inhibition of angiogenesis. Aurora kinases are serine/threonine protein kinases that are only expressed in actively dividing cells and are critical in division or mitosis. VEGFR2 is a receptor tyrosine kinase that appears to account for most of the mitogenic and chemotactic effects of vascular endothelial growth factor (VEGF) on adult endothelial cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYC116; CYC 116; CYC-116. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. Purity: >98%. IUPACName: 4-methyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine. Canonical SMILES: NC1=NC(C)=C(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)S1. Product ID: ACM693228636. Alfa Chemistry ISO 9001:2015 Certified. Categories: CFC-116. | |
| CYC-116 | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 5-[2, 5-Dihydro-2-[[4- (4-morpholinyl) phenyl]imino]-4-pyrimidinyl]-4-methyl-2-thiazolamine. Grades: Highly Purified. CAS No. 1059105-22-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 (Wy-4508) is an orally active aminopenicillin antibiotic, shows antibacterial activity against a wide range of gram-positive and gram-negative pathogens [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Wy-4508; Aminocyclohexylpenicillin; Ciclacillin. CAS No. 3485-14-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16158. | |
| 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 |
| Cyclamal | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
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