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| Product | Description | |
|---|---|---|
| Cyanazine | Cyanazine is an herbicide used for the control of grass weeds and broad-leaf weed. CAS No. 21725-46-2. Molecular formula: C9H13ClN6. Mole weight: 240.69. |  |
| Cyanazine-13C4 | Cyanazine-13C4 is the isotope labelled analog of Cyanazine (C953500); a selective pre-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C513C4H13ClN6, Molecular Weight: 244.66. US Biological Life Sciences. |  Worldwide |
| Cyanazine-[d5] | Cyanazine-[d5] is the labelled analogue of Cyanazine. Cyanazine is a triazine herbicide used to control annual grasses and broadleaf weeds. Synonyms: Cyanazine D5; 2-[[4-Chloro-6-(ethylamino-d5)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-Chloro-4-(ethylamino-d5)-6-(α,α-dimethylcyanomethyl)amino-1,3,5-triazine; 2-[[4-Chloro-6-(ethylamino-d5)-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile; Bladex-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1190003-29-2. Molecular formula: C9H8D5ClN6. Mole weight: 245.72. | |
| Cyanic acid 2,2-dimethylpropyl ester | Cyanic acid 2,2-dimethylpropyl ester. CAS No. 1459-44-5. Product ID: ACM1459445. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyanic acid,4-formylphenyl ester(9ci) | Cyanic acid,4-formylphenyl ester(9ci). CAS No. 1126-84-7. Product ID: ACM1126847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cyanide hydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in cyanoamino acid metabolism. Group: Enzymes. Synonyms: formamide dehydratase; formamide hydro-lyase. Enzyme Commission Number: EC 4.2.1.66. CAS No. 37292-83-4. 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-5051; cyanide hydratase; EC 4.2.1.66; 37292-83-4; formamide dehydratase; formamide hydro-lyase. Cat No: EXWM-5051. |  |
| Cyanide Ion Selective Electrode Solutions | Cyanide Ion Selective Electrode Solutions. |  |
| Cyanidin 3,5-diglucoside chloride | Cyanidin 3,5-diglucoside chloride is an anthocyanin. Cyanidin 3,5-diglucoside chloride inhibits inflammatory cytokines (IL-1α, IL-1β, and IL-6) expression and NO production. Cyanidin 3,5-diglucoside chloride inhibits the phosphorylation of STAT3, IκB, ERK, p38, and AKT. Cyanidin 3,5-diglucoside chloride inhibits high pressure-induced decrease in GLAST. Cyanidin 3,5-diglucoside chloride exerts anti-inflammatory and skin barrier modulating effects. Cyanidin 3,5-diglucoside chloride can be used in retinal research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2611-67-8. Pack Sizes: 1 mg. Product ID: HY-129138. |  |
| Cyanidin-3,5-di-O-glucoside | Cyanidin-3,5-di-O-glucoside is a renowned phytochemical, epitomizing its inherent antioxidant potentials. It is used for studying cardiovascular ailments, diabetes and cancer. Synonyms: Cyanin chloride. CAS No. 2611-67-8. Molecular formula: C27H31ClO16. Mole weight: 646.99. | |
| Cyanidin-3-glucoside chloride (Chrysanthemin) | Cyanidin-3-glucoside chloride (Chrysanthemin). Group: Biochemicals. Alternative Names: Kuromanin; Chrysanthemin. Grades: Plant Grade. CAS No. 7084-24-4. Pack Sizes: 20mg. Molecular Formula: C21H21ClO11, Molecular Weight: 484.838. US Biological Life Sciences. | Worldwide |
| cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) 6'''-O-hydroxycinnamoyltransferase | Isolated from the plant Daucus carota (Afghan cultivar carrot). In addition to 1-O-(4-hydroxycinnamoyl)-β-D-glucose, the enzyme can use the 1-O-sinapoyl- and 1-O-feruloyl- derivatives of β-D-glucose. Group: Enzymes. Synonyms: 1-O-(4-hydroxycinnamoyl)-β-D-glucose:cyanidin 3-O-(2"-O-xylosyl-6"-O-glucosylgalactoside) 6'''-O-(4-hydroxycinnamoyl)transferase. Enzyme Commission Number: EC 2.3.1.213. 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-2159; cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) 6'''-O-hydroxycinnamoyltransferase; EC 2.3.1.213; 1-O-(4-hydroxycinnamoyl)-β-D-glucose:cyanidin 3-O-(2"-O-xylosyl-6"-O-glucosylgalactoside) 6'''-O-(4-hydroxycinnamoyl)transferase. Cat No: EXWM-2159. | |
| Cyanidin-3-O-arabinose chloride | Cyanidin-3-O-arabinose chloride. Alternative Names: Cyanidin 3-monoarabinoside. CAS No. 27214-72-8. Purity: >98.0%. Product ID: FFC-AR-27214728. Molecular formula: C20H19ClO10. Mole weight: 454.81. IUPAC Name: (2S,3R,4S,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxyoxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanidin-3-O-arabinoside | Cyanidin-3-O-arabinoside is a pigment isolated from flowers of Rhododendron cv. Lems Stormcloud[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 111613-04-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-129139. | |
| cyanidin 3-O-galactoside 2''-O-xylosyltransferase | Isolated from the plant Daucus carota (Afghan cultivar carrot). Group: Enzymes. Synonyms: CGXT. Enzyme Commission Number: EC 2.4.2.50. 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-2680; cyanidin 3-O-galactoside 2''-O-xylosyltransferase; EC 2.4.2.50; CGXT. Cat No: EXWM-2680. | |
| Cyanidin-3-O-galactoside chloride | Cyanidin-3-O-galactoside chloride (Ideain chloride) is a component from extract peel of hawthorn fruit (EPHF) with the value of 179.4 mg/g. EPHF exhibits strong AChE inhibitory activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ideain chloride. CAS No. 27661-36-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N4142. | |
| Cyanidin-3-O-galactoside chloride | Cyanidin-3-O-galactoside chloride. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxychromenylium·chloride. CAS No. 27661-36-5. Product ID: FFC-AR-27661365. Molecular formula: C21H21ClO11. Mole weight: 484.84. IUPAC Name: (2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cyanidin 3-O-galactosyltransferase | Isolated from the plant Daucus carota (Afghan cultivar carrot). Group: Enzymes. Synonyms: UDP-galactose:cyanidin galactosyltransferase. Enzyme Commission Number: EC 2.4.1.294. 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-2528; cyanidin 3-O-galactosyltransferase; EC 2.4.1.294; UDP-galactose:cyanidin galactosyltransferase. Cat No: EXWM-2528. | |
| cyanidin-3-O-glucoside 2''-O-glucuronosyltransferase | The enzyme is highly specific for cyanidin 3-O-glucosides and UDP-α-D-glucuronate. Involved in the production of glucuronosylated anthocyanins that are the origin of the red coloration of flowers of Bellis perennis. Group: Enzymes. Synonyms: BpUGT94B1; UDP-glucuronic acid:anthocyanin glucuronosyltransferase; UDP-glucuronic acid:anthocyanidin 3-glucoside 2'-O-β-glucuronosyltransferase; BpUGAT; UDP-D-glucuronate:cyanidin-3-O-β-glucoside 2-O-β-glucuronosyltransferase. Enzyme Commission Number: EC 2.4.1.254. 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-2484; cyanidin-3-O-glucoside 2''-O-glucuronosyltransferase; EC 2.4.1.254; BpUGT94B1; UDP-glucuronic acid:anthocyanin glucuronosyltransferase; UDP-glucuronic acid:anthocyanidin 3-glucoside 2'-O-β-glucuronosyltransferase; BpUGAT; UDP-D-glucuronate:cyanidin-3-O-β-glucoside 2-O-β-glucuronosyltransferase. Cat No: EXWM-2484. | |
| cyanidin 3-O-glucoside 5-O-glucosyltransferase (acyl-glucose) | Isolated from the plant Dianthus caryophyllus (carnation). Also acts on other anthocyanidins and with other acyl-glucose donors. cf. EC 2.4.1.298, anthocyanidin 3-O-glucoside 5-O-glucosyltransferase. Group: Enzymes. Synonyms: AA5GT. Enzyme Commission Number: EC 2.4.1.299. 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-2533; cyanidin 3-O-glucoside 5-O-glucosyltransferase (acyl-glucose); EC 2.4.1.299; AA5GT. Cat No: EXWM-2533. | |
| cyanidin 3-O-glucoside 7-O-glucosyltransferase (acyl-glucose) | Isolated from the plant Delphinium grandiflorum (delphinium). Also acts on other anthocyanidins and with other acyl-glucose derivatives. Group: Enzymes. Synonyms: AA7GT. Enzyme Commission Number: EC 2.4.1.300. 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-2535; cyanidin 3-O-glucoside 7-O-glucosyltransferase (acyl-glucose); EC 2.4.1.300; AA7GT. Cat No: EXWM-2535. | |
| Cyanidin 3-O-glucoside chloride | Cyanidin 3-O-glucoside chloride. Group: Biochemicals. CAS No. 7084-24-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cyanidin 3-O-glucoside (chloride) | Cyanidin 3-O-glucoside (chloride). Alternative Names: Cyanidin 3-O-β-glucopyranoside. CAS No. 7084-24-4. Purity: >95.0%. Product ID: FFC-AR-7084244. Molecular formula: C21H21ClO11. Mole weight: 484.84. IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanidin-3-O-glucuronide | Cyanidin-3-O-glucuronide, an endogenous chemical constituent present in an assortment of fruits and vegetables, has captivated researchers due to its inherent antioxidative and anti-inflammatory attributes. CAS No. 775284-61-2. Molecular formula: C21H19O12. Mole weight: 463.37. | |
| Cyanidin-3-O-lathyroside chloride | Cyanidin-3-O-lathyroside chloride. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy]-1-benzopyrylium chloride. CAS No. 31073-32-2. Product ID: FFC-AR-31073322. Molecular formula: C26H29ClO15. Mole weight: 616.95. IUPAC Name: (2S,3R,5R)-2-[(2S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanidin-3-O-rhamnoside chloride | Cyanidin-3-O-rhamnoside chloride is a potent compound found in various fruits and vegetables. Utilized in the biomedical industry, it exhibits antioxidant and anti-inflammatory properties, making it a potential treatment for chronic diseases such as cardiovascular disorders and cancer. With its ability to scavenge free radicals and modulate cellular signaling pathways, this compound holds promise for therapeutic interventions. Synonyms: Cyanidin 3-rhamnoside; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chromenylium chloride; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1-chromen-1-ylium chloride. CAS No. 38533-30-1. Molecular formula: C21H21O10Cl. Mole weight: 468.84. | |
| cyanidin 3-O-rutinoside 5-O-glucosyltransferase | Isolated from the plants Silene dioica (red campion), Iris ensata (Japanese iris) and Iris hollandica (Dutch iris). Also acts on the 3-O-rutinosides of pelargonidin, delphinidin and malvidin, but not the corresponding glucosides or 6-acylglucosides. The enzyme does not catalyse the glucosylation of the 5-hydroxy group of cyanidin 3-glucoside. Group: Enzymes. Synonyms: uridine diphosphoglucose-cyanidin 3-rhamnosylglucoside 5-O-glucosyltransferase; cyanidin-3-rhamnosylglucoside 5-O-glucosyltransferase; UDP-glucose:cyanidin-3-O-D-rhamnosyl-1,6-D-glucoside 5-O-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.116. CAS No. 70248-66-7. 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-2342; cyanidin 3-O-rutinoside 5-O-glucosyltransferase; EC 2.4.1.116; 70248-66-7; uridine diphosphoglucose-cyanidin 3-rhamnosylglucoside 5-O-glucosyltransferase; cyanidin-3-rhamnosylglucoside 5-O-glucosyltransferase; UDP-glucose:cyanidin-3-O-D-rhamnosyl-1,6-D-glucoside 5-O-D-glucosyltransferase. Cat No: EXWM-2342. | |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Synonyms: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. Grade: 95%. CAS No. 33012-73-6. Molecular formula: C26H29ClO15. Mole weight: 616.95. | |
| Cyanidin-3-O-sambubioside chloride | Cyanidin-3-O-sambubioside chloride. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(2-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium. CAS No. 33012-73-6. Purity: >95.0%. Product ID: FFC-AR-33012736. Molecular formula: C26H29ClO15. Mole weight: 616.95. IUPAC Name: (2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanidin 3-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyanidin-3-O-sambubioside chloride. CAS No. 33012-73-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2533. | |
| Cyanidin 3-sophoroside-5-glucoside | Cyanidin 3-sophoroside-5-glucoside is the main anthocyanin in purple-fleshed sweet potato and affects the antioxidant activity of purple-fleshed sweet potato[1]. Uses: Scientific research. Category: Natural products. CAS No. 16727-02-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12216. | |
| Cyanidin 3-sophoroside chloride | Cyanidin 3-sophoroside chloride. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(2-O-b-D-glucopyranosyl-a-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium chloride. CAS No. 38820-68-7. Purity: >95.0%. Product ID: FFC-AR-38820687. Molecular formula: C27H31O16Cl. Mole weight: 646.98. IUPAC Name: 2-[2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanidin (chloride) | Cyanidin (chloride). Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium, monochloride. CAS No. 528-58-5. Purity: >98.0%. Product ID: FFC-AR-528585. Molecular formula: C15H11ClO6. Mole weight: 322.7. IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanidin Chloride | Cyanidin Chloride is a flavonoid compound that protects neuronal cells from oxidative stress. Present in tart cherries, it also contributes to antiinflammatory and antioxidant activities. Group: Biochemicals. Alternative Names: 2- (3, 4-Di hydroxyphenyl) -3, 5, 7-tri hydroxybenzopyrylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; Cyanidol; 3,3',4',5,7-Pentahydroxy-flavylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; 3,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium Chloride; 3,3',4',5,7-Pentahydroxyflavylium Chloride; Cyanidin; Cyanidin Chloride; Cyanidine; Cyanidol Chloride; IdB 1027. Grades: Highly Purified. CAS No. 528-58-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyanidin Chloride | Cyanidin Chloride (IdB 1027) is an orally active antioxidant and enzyme inhibitor. Cyanidin Chloride has IC50 values of 90 μM and 60 μM against PGHS-1 and PGHS-2, respectively. Cyanidin Chloride exhibits excellent antioxidant and anti-inflammatory activities, scavenges free radicals, inhibits lipid peroxidation, and protects DNA from cleavage. Cyanidin Chloride can be used in the research of inflammatory diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IdB 1027. CAS No. 528-58-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0499. | |
| Cyanidin Methyl Ester 3-O-β-D-Glucuronide | Cyanidin Methyl Ester 3-O-β-D-Glucuronide is a methyl ester metabolite of Cyanidin. Molecular formula: C22H21ClO12. Mole weight: 512.85. | |
| Cyanidol 3,5-diglucoside chloride | Cyanidol 3,5-diglucoside chloride. Alternative Names: Cyanidin-3,5-di-O-G. CAS No. 2611-67-8. Purity: >80.0%. Product ID: FFC-AR-2611678. Molecular formula: C27H31ClO16. Mole weight: 646.98. IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-7-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanimidodithiocarbonic acid s-methyl ester s-potassium salt | Cyanimidodithiocarbonic acid s-methyl ester s-potassium salt. Alternative Names: Cyanimidodithiocarbonic acid S-methyl ester S-potassium salt;Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt. CAS No. 10191-61-4. Purity: 96%. Product ID: ACM10191614. Molecular formula: C3H3KN2S2. Mole weight: 170.3. IUPAC Name: methyl N-cyanocarbamodithioate; potassium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanine | Alfa Chemistry offers high-purity Cyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Quinoline Blue. CAS No. 523-42-2. Molecular formula: C29H35IN2. Mole weight: 538.52. Purity: >98.0%(T). IUPAC Name: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide. SMILES: CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C29H35N2.HI/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29;/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3;1H/q+1;/p-1. | |
| Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate is used in a variety of fluorescence detection applications. Synonyms: Cyanine 3-dCTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O20P3S2. Mole weight: 1134.99. | |
| Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate is a highly specialized and indispensable fluorescent dye which has been ingeniously crafted to meet the specific and complex requirements of DNA labeling in biomedical research. With the ability to seamlessly integrate itself into DNA molecules during synthesis, this unique and exceptional product radiates its value by enabling highly accurate detection of DNA molecules during a multitude of imaging studies. Known for its versatility and proficiency, Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate has become the first choice for gene expression analysis, cell cycle studies and diagnosis of infectious diseases, making it the pioneer in the field of pharmaceutical and biomedical research. Synonyms: Cyanine 3-dUTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H56N5O21P3S2. Mole weight: 1135.98. | |
| Cyanine 3-Aminoallylcytidine-5'-Triphosphate | Cyanine 3-Aminoallylcytidine-5'-Triphosphate, an indispensable fluorophore for multiple biomedical research applications, endows nucleotides and nucleic acids with visible features. Through the combined techniques of PCR, microarray, and FISH, researchers attain an enhanced understanding of DNA sequence and thereby magnify scientific scope. Accompanied by its extraordinary detection wavelength, this chemical marvel optimally matches the Cy3 filter set. Synonyms: 6-(Cyanine 3)-AA-CTP; 6-(Cyanine 3)-CTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O21P3S2. Mole weight: 1150.99. | |
| Cyanine3 azide chloride | Cyanine3 azide chloride, an analog of Cy3 azide, is a potent green fluorescent dye. Cyanine3 azide chloride uses click chemistry coupled with Alkyne-labeled proteins. Cyanine3 azide chloride can be detected by fluorometers, imagers, and microscopes. (λex=684 nm, λem=710 nm)[1]. Cyanine3 azide (chloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1167421-28-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1327. | |
| Cyanine 3 bihexanoic acid dye, potassium salt | Cyanine 3 bihexanoic acid dye, potassium salt. Group: Biochemicals. Alternative Names: 1-(5-Carboxypentyl)-2-[3-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-5-sulfo-3H-indolium, potassium salt. Grades: Highly Purified. CAS No. 762260-71-9. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H43KN2O10S2. US Biological Life Sciences. | Worldwide |
| Cyanine 3 bisethyl dye potassium salt | Cyanine 3 bisethyl dye potassium salt. Group: Biochemicals. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-5-sulfo-3H-indolium inner salt potassium salt. Grades: Highly Purified. CAS No. 474972-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H32KN2O6S2. US Biological Life Sciences. | Worldwide |
| Cyanine 3-Bismaleimide, Potassium Salt | A thiol reactive water soluble fluorescent dye. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Cyanine 3 CPG | Cyanine 3 CPG, a premium fluorophore widely employed in biomedical research, serves as an indispensable tool for the precise detection of nucleic acids. Specifically, it presents a remarkable ability to label and detect targeted DNA and RNA sequences, guaranteeing higher sensitivity in analyses like microarray analysis and sequencing. Furthermore, its excellent fluorescent properties allow for the traceability of these sequences with great accuracy. Synonyms: Cyanine 3 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY3-CPG; 3'-Cyanine 3 CPG. | |
| Cyanine3 DBCO hexafluorophosphate | Cyanine3 DBCO (Cy3-DBCO) hexafluorophosphate is a azide reactive probe, for imaging azide-labeled biomolecules via a copper-free "click-through" reaction. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cy3-DBCO hexafluorophosphate. CAS No. 2692677-79-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1622. | |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Cyanine3 NHS ester | Cyanine3 NHS ester. Alternative Names: Cy3NHSester. CAS No. 1032678-38-8. Purity: 95%. Product ID: ACM1032678388-1. Molecular formula: C34H40ClN3O4. Mole weight: 590.16. IUPAC Name: (2,5-dioxopyrrolidin-1-yl)6-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanoate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanine 3 Phosphoramidite | Cyanine 3 Phosphoramidite. Uses: For analytical and research use. CAS No. 182873-76-3. Molecular formula: C58H70N4O4PCl. Mole weight: 953.64. Purity: ≥95%. Catalog: APB182873763. |  |
| Cyanine3 phosphoramidite, 5'-terminal | Cyanine3 phosphoramidite, 5'-terminal. Uses: For analytical and research use. Molecular formula: C45H65N5BF4O3P. Mole weight: 841.81. Purity: ≥95%. Catalog: APB000078. | |
| Cyanine 3 Tyramide | Cyanine 3 Tyramide (Tyramide-Cy3) is an orange fluorescent dye used as a reporter fluorescent substrate for horseradish peroxidase (HRP)-catalyzed deposition, which serves as a signal amplification technique in immunoassays and in situ nucleic acid hybridization[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tyramide-Cy3. CAS No. 174961-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-136248. | |
| Cyanine5.5 alkyne | Far red / near infrared dye alkyne for Click Chemistry labeling. Cyanine5.5 is an analog of Cy5.5®, a popular fluorophore which has been widely used for various applications including intact organism imaging. This reagent can be conjugated with azido groups under mild copper catalyzed Click Chemistry conditions. This reagent is soluble in organic solvents, but mixtures of water with small percent of DMSO can be used for efficient conjugation. Cyanine5.5 alkyne can also be used for the labeling of small molecules with this far red/NIR dye. Grade: NMR 1H, HPLC-MS (95%). CAS No. 1628790-37-3. Molecular formula: C43H46ClN3O. Mole weight: 656.30. | |
| Cyanine5.5 alkyne chloride | Cyanine5.5 alkyne chloride is an alkynyl-modified near-infrared (NIR) fluorescent dye (Ex=678 nm, Em=694 nm). Cyanine5.5 alkyne chloride can react with azides for click chemistry labeling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628790-37-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1325. | |
| Cyanine5.5 amine | Cyanine5.5 amine (Cy 5.5 amine), a Cy5.5 Analogue, is a near-infrared (NIR) fluorescent dye (Ex=648 nm, Em=710 nm). Cyanine5.5 amine can be used in the preparation of Cy5.5-labeled nanoparticles, which can be tracked and imaged with low fluorescence background using confocal microscopy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cy 5.5 amine; Lumiprobe Cy 5.5 amine. CAS No. 2097714-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1540. | |
| Cyanine 5.5 azide | Cyanine 5.5 azide (CY 5.5 azide) is a potent fluorescent dye. Cyanine 5.5 azide can label DNA. Cyanine 5.5 azide can be used for NIR live organism imaging. (λex=684 nm, λem=710 nm)[1][2]. Cyanine 5.5 azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CY 5.5 azide; Lumiprobe CY 5.5 azide. CAS No. 1557136-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-D1539. | |
| Cyanine5.5 azide | This Cyanine5.5 labeling reagent is a dye azide for Click Chemistry, available as 10 mM solution in DMSO, or in solid form. The dye possesses far red / near infrared emission, which allows to use it for NIR live organism imaging. Cyanine5.5 can replace Cy5.5®, Alexa Fluor 680, and DyLight 680. Grade: NMR 1H, HPLC-MS (95%). Molecular formula: C43H49ClN6O. Mole weight: 701.34. | |
| Cyanine5.5 carboxylic acid | Cyanine5.5 carboxylic acid. Uses: For analytical and research use. Alternative Names: Cyanine5.5 dye. CAS No. 1144107-80-1. Molecular formula: C40H43ClN2O2. Mole weight: 619.23. Purity: ≥95%. Catalog: APB1144107801. | |
| Cyanine5.5 dye | Cyanine5.5 dye, free acid form, unactivated. The dye can be considered non-reactive for most applications. It can be used as a control or reference sample, and for instrument calibration. Pre-activated NHS ester for the labeling of amine groups is also available. Grade: NMR 1H, HPLC-MS (95%). CAS No. 1449661-34-0. Molecular formula: C40H43N2O2. Mole weight: 583.78. | |
| Cyanine5.5 maleimide chloride | Cyanine5.5 maleimide chloride is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cy5.5 maleimide chloride. CAS No. 2409591-45-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1323. | |
| Cyanine5.5 NHS ester | Cyanine5.5 NHS ester. Alternative Names: 1H-Benz[e]indolium,2-[5-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1,3-pentadien-1-yl]-3-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,1-dimethyl-,chloride(1:1). CAS No. 1469277-96-0. Purity: 95%+. Product ID: ACM1469277960-1. Molecular formula: C44H46ClN3O4. Mole weight: 716.31. IUPAC Name: (2,5-dioxopyrrolidin-1-yl)6-[1,1-dimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanine5.5 NHS ester | Cyanine5.5 NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides, an analog of Cy5.5® NHS ester. Cy5.5 is a far-red (and near-infrared) emitting dye which is ideal for fluorescence measurements where background fluorescence is a concern. It is also suitable for in vivo NIR imaging experiments. Grade: NMR 1H, HPLC-MS (95%). CAS No. 1469277-96-0. Molecular formula: C44H46N3ClO4. Mole weight: 716.32. | |
| Cyanine5.5 NHS ester chloride | Cyanine5.5 NHS ester chloride is a reactive dye for the labeling of proteins, and antibodies and small molecular compounds[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1469277-96-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135415. | |
| Cyanine5.5 phosphoramidite, 5'-terminal | Cyanine5.5 phosphoramidite, 5'-terminal. Uses: For analytical and research use. Molecular formula: C55H71N5ClO3P. Mole weight: 916.61. Purity: ≥85%. Catalog: APB000104. | |
| Cyanine 5-6-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxycytidine-5'-Triphosphate is a multifaceted fluorescent probe with extensive applications for biomedical research. Its versatility in detecting specific genes and mutations through in situ hybridization and microarray analysis has driven its widespread adoption. Alongside conventional applications, it plays a vital role in the development of nucleic acid-based therapeutics for disease treatment. From cancer to viral infections, its potential in disease management is vast, making it a valuable tool in the field of biomedicine. Synonyms: Cyanine 5-dCTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O20P3S2. Mole weight: 1161.03. | |
| Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate, a fluorescent nucleotide analogue, is a versatile chemical agent ideal for biomedical applications. Its proficiency for DNA labeling is an essential feature that contributes to its frequent use in in vitro diagnostics and clinical research. Additionally, it also exhibits potential as a probe for Fluorescence in situ hybridization (FISH) analysis and can label cancer cells. The incorporation of this chemical agent into DNA strands via polymerases facilitates the specific detection of DNA synthesis and enables its use in real-time PCR. Synonyms: Cyanine 5-dUTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H58N5O21P3S2. Mole weight: 1162.01. | |
| Cyanine5 alkyne | Cyanine5 alkyne for Click Chemistry, an analog of Cy5® alkyne. With this product, deeply colored, and photostable Cyanine5 fluorophore can be attached to various molecules via Click Chemistry reaction with azides. This alkyne is non-water soluble, but it can be dissolved in DMF or DMSO prior to reaction, and added to aqueous reaction mixture. With our labeling protocol, the labeling reaction is very efficient, and high-yielding. Synonyms: Cy5 alkyne; 3,3-dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-2-((1E,3E)-5-((E)-1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride; 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide; chloride. Grade: NMR 1H, HPLC-MS (95%). CAS No. 1223357-57-0. Molecular formula: C35H42ClN3O. Mole weight: 556.18. | |
| Cyanine5 alkyne | Cyanine5 alkyne (Alkyne-Cy5) is a fluorescent dye used to label azide proteins and can be used to analyse post-translational modifications of proteins, glycosylation etc. Cyanine5 alkyne can also be used as a mitochondrial OXPHOS inhibitor to inhibit the growth of cancer stem cells (CSC)[1][2]. Cyanine5 alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alkyne-Cy5. CAS No. 1223357-57-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137042. | |
| Cyanine5 amine | Cyanine5 amine is a reactive dye which contains amino group, an analog of Cy5® amine. This reagent can be coupled with a variety of activated esters and other electrophilic reagents. For example, this amine can be coupled with EDC-activated carboxylic groups. This bright and photostable dye is suitable for many different methods of fluorescence detection. Colorful fluorophore can also be easily detected in small quantities (nanomols) by naked human eye. Grade: NMR 1H, HPLC-MS (95%). CAS No. 1807529-70-9. Molecular formula: C38H54Cl2N4O. Mole weight: 653.77. | |
| Cyanine 5-Aminoallylcytidine-5'-Triphosphate | Cyanine 5-Aminoallylcytidine-5'-Triphosphate is a fluorescent nucleotide used for labeling and detection in various biotechnological applications. It can be incorporated into DNA or RNA during amplification and hybridization reactions, allowing for visual detection of specific sequences. Its high specificity and sensitivity make it a valuable tool for identifying genetic variations and mutations associated with diseases such as cancer and genetic disorders. Synonyms: 6-(Cyanine 5)-AA-CTP; 6-(Cyanine 5)-CTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O21P3S2. Mole weight: 1177.03. | |
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