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| Product | Description | |
|---|---|---|
| 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 (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 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 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. | |
| Cyanine5 azide | Cyanine5 azide labeling reagent for Click Chemistry, available as 10 mM solution in DMSO, and in solid form. This azide is soluble in organic solvents (e.g. DMSO, DMF), therefore the labeling reaction should be carried out with a small amount of an organic co-solvent. This azide can be used for the labeling of alkyne-modified biomolecules in mixtures of water with organic solvents. The solution in DMSO is ready for use in bioconjugation. A water-soluble sulfonated version of this reagent is also available.Cyanine5 is an analog of Cy5®, one of the most commonly used fluorophores which is compatible with various instruments. Cyanine5 can also be used as a replacement for Alexa Fluor® 647, and DyLight® 649. Grade: NMR 1H, HPLC-MS (95%). CAS No. 1267804-34-1. Molecular formula: C35H45ClN6O. Mole weight: 601.22. | |
| Cyanine5 azide chloride | Cyanine5 azide chloride is a potent fluorescent dye. Cyanine5 azide chloride can be reacted with terminal alkynes via a copper-catalyzed click reaction (CuAAC). (λex=646 nm, λem=662 nm)[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1267539-32-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D1320. | |
| Cyanine5 carboxylic acid | Cyanine5 is a non-sulfonated cyanine fluorophore which is very similar to Cy5. When conjugated to biomolecules, this fluorophore exhibits nearly same photophysical properties. CAS No. 1032678-07-1. Molecular formula: C32H39ClN2O2. Mole weight: 519.12. | |
| Cyanine 5 CPG | Cyanine 5 CPG is a fluorescent labeling reagent used for DNA synthesis, DNA fragment detection, sequencing and genotyping. The product is commonly used in biomedicine to visualize and identify DNA in microarrays, hybridization analysis, and gene expression analysis. Through its sophisticated design, CPG enables an unprecedented level of precision in DNA analysis. Synonyms: Cyanine 5 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY5-CPG; 3'-Cyanine 5 CPG. | |
| Cyanine5 DBCO hexafluorophosphate | Cyanine5 DBCO (DBCO-Cy5) hexafluorophosphate is a low-toxicity azide reactive probe (NIR fluorescent dye), for imaging azide-labeled biomolecules via a copper-free "click-through" reaction. Cyanine5 DBCO hexafluorophosphate has no apparent cytotoxicity or animal toxicity and shows no damage to the physiological functions of cells other than the target cells (azide-labeled cells). Cyanine5 DBCO hexafluorophosphate can be used to label and track cells in vitro and in vivo (Ex=635 nm, Em=650-700 nm)[1][2]| | |
| Cyanine5 NHS ester | Cyanine5 NHS ester. Alternative Names: 1-(8-((2,5-dioxopyrrolidin-1-yl)oxy)-8-oxooctyl)-3,3-dimethyl-2-((1E,3E,5Z)-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-iumchloride. CAS No. 1032678-42-4. Purity: 95%. Product ID: ACM1032678424-1. Molecular formula: C36H42ClN3O4. Mole weight: 616.2. IUPAC Name: (2,5-dioxopyrrolidin-1-yl)8-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]octanoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanine5 NHS ester chloride | Cyanine5 NHS ester chloride is a red emitting fluorescent dye for labeling of amino-groups in peptides, proteins, and oligonucleotides[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1032678-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135414. | |
| Cyanine 5 NHS ester tetrafluoroborate | Cyanine 5 NHS ester tetrafluoroborate (Compound Cy5) is a cyanine dye that is used to in fluorescence detection of macromolecules. Cyanine 5 NHS ester tetrafluoroborate exhibits an excitation wavelength of 638 nm[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1263093-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134620. | |
| Cyanine5 phosphoramidite | Cyanine5 phosphoramidite. Uses: For analytical and research use. Molecular formula: C47H67N5ClO3P. Mole weight: 816.49. Purity: ≥80%. Catalog: APB000093. | |
| Cyanine 7-Aminoallyluridine-5'-Triphosphate | Cyanine 7-Aminoallyluridine-5'-Triphosphate is a fluorescent nucleotide analog widely used in the research and development of labeled RNA for applications like in situ hybridization, microarray analysis and RNA sequencing. Its exceptional photostability and bright signal enable high-resolution imaging and detection of RNA expression levels aiding in studies related to gene expression, RNA localization and RNA-protein interactions. Synonyms: 5-(Cyanine 7)-AA-UTP; 5-(Cyanine 7)-UTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C49H62N5O22P3S2. Mole weight: 1230.09. | |
| Cyanine7 DBCO | Cyanine7 DBCO (Cy7 DBCO) is a near-infrared fluorescent dye and an efficient bio-orthogonal quencher. Cyanine7 DBCO is formed by covalent connection of the near-infrared fluorescent dye Cy7 and the dibenzocyclooctyne (DBCO) functional group. After reacting with N3-Cy5-COOH, the fluorescence of Cy5 decreases by 90% within 90 minutes, and rapid signal attenuation can be observed within 2-5 minutes. Cyanine7 DBCO can be used for the study of deep tissue imaging and receptor-targeted therapeutic strategies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cy7 DBCO. CAS No. 2692677-77-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1555. | |
| Cyanine, ≥98% | Cyanine, ≥98%. CAS No. 523-42-2. Molecular formula: C29H35IN2. Mole weight: 538.5g/mol. 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. | |
| Cyano-(4,4-dipropyl-cyclohexylidene)-acetic acid ethyl ester | Cyano-(4,4-dipropyl-cyclohexylidene)-acetic acid ethyl ester. Alternative Names: CYANO-(4,4-DIPROPYL-CYCLOHEXYLIDENE)-ACETIC ACID ETHYL ESTER. CAS No. 130065-93-9. Product ID: ACM130065939. Molecular formula: C17H27NO2. Mole weight: 277.40178. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanoacetic acid | Cyanoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 372-09-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H3NO2. US Biological Life Sciences. | Worldwide |
| Cyanoacetic acid 99+% | Cyanoacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 372-09-8. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Cyanoacetic acid N-hydroxysuccinimide ester | Cyanoacetic acid N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Cyanoacetohydrazide | Cyanoacetohydrazide, a cyanoaceto compound, could be used in the treatment of tuberculosis. Uses: Cyanoacetohydrazide could be used in the treatment of tuberculosis. Synonyms: 2-cyanoacetohydrazide. Grade: 98 %. CAS No. 140-87-4. Molecular formula: C3H5N3O. Mole weight: 99.09. | |
| Cyanoacetylurea-13C,15N2 | Cyanoacetylurea-13C,15N2 is an isotope labelled intermediate in the synthesis of metabolites of Gemcitabine, an antineoplastic agent. Synonyms: (2-Cyanoethanoyl)urea-13C,15N2. Molecular formula: C3[13C]H5N[15N]2O2. Mole weight: 130.08. | |
| cyanoalanine nitrilase | L-Asparagine is formed as an intermediate. cf. EC 4.2.1.65, 3-cyanoalanine hydratase and EC 3.5.1.1, asparaginase. Group: Enzymes. Synonyms: β-cyanoalanine nitrilase. Enzyme Commission Number: EC 3.5.5.4. CAS No. 85638-44-4. 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-4580; cyanoalanine nitrilase; EC 3.5.5.4; 85638-44-4; β-cyanoalanine nitrilase. Cat No: EXWM-4580. |  |
| Cyano carbamimidic acid methyl ester | Cyano carbamimidic acid methyl ester. Alternative Names: Cyano carbamimidic acid methyl ester;N-Cyano-O-methylisourea;1-Cyano-2-methyl-pseudourea. CAS No. 13947-83-6. Product ID: ACM13947836. Molecular formula: C3H5N3O. Mole weight: 99.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 (V676005) derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Biochemicals. Grades: Highly Purified. CAS No. 38218-77-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C63H87CoN13O15P. US Biological Life Sciences. | Worldwide |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Synonyms: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. Grade: 95%. CAS No. 38218-77-8. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
| Cyanocobalamin-d-carbonic Acid Pyridoxine Ester | Cyanocobalamin-d-carbonic acid pyridoxine ester is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: C43-Pyridoxinester. Molecular formula: C71H96CoN14O17P. Mole weight: 1507.51. | |
| Cyanocobalamin-d-carboxylic Acid | Cyanocobalamin-d-carboxylic Acid is a by-product in the synthesis of Cyancobalamin-b-carboxylic Acid. Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Synonyms: 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic Acid-abceg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-abceg-pentamide Cyanide Dihydrogen Phosphate (Ester) Inner Salt; 3'-Ester with (5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3) Cobinic Acid-abceg-pentamide Co-(cyano-κC)-Dihydrogen Phosphate (Ester) Inner Salt; CBC 226; Cobalamin-d-monoacid Cyanide. Grade: ≥95%. CAS No. 38218-55-2. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
| Cyanocobalamin-d-carboxylic Acid | Cyanocobalamin-d-carboxylic Acid is a by-product in the synthesis of Cyancobalamin-b-carboxylic Acid (C953620). Cyancobalamin-b-carboxylic Acid is a Vitamin B12 (V676005) derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Biochemicals. Grades: Highly Purified. CAS No. 38218-55-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C63H87CoN13O15P. US Biological Life Sciences. | Worldwide |
| Cyanocobalamin EP Impurity C | Cyanocobalamin EP Impurity C. Uses: For analytical and research use. CAS No. 38218-51-8. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.41. Catalog: APB38218518. | |
| Cyanocobalamin EP Impurity E | Cyanocobalamin EP Impurity E. Uses: For analytical and research use. CAS No. 41325-63-7. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.39. Catalog: APB41325637. | |
| Cyanocobalamin EP Impurity G | Cyanocobalamin EP Impurity G. Uses: For analytical and research use. CAS No. 15130-04-8. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.41. Catalog: APB15130048. | |
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