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| Product | Description | |
|---|---|---|
| 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. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Quinoline Blue. CAS No. 523-42-2. Product ID: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline; iodide. Molecular formula: 538.52. Mole weight: C29H35IN2. CC (C)CCN1C=CC (=CC2=CC=[N+] (C3=CC=CC=C23)CCC (C)C)C4=CC=CC=C41. [I-]. 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. QGKMIGUHVLGJBR-UHFFFAOYSA-M. >98.0%(T). |  |
| Cyanine | Cyanine 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. Alternative Names: Quinoline Blue. CAS No. 523-42-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121462. |  |
| 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. (λ ex=684 nm, λ em=710 nm) [1] [2] >. 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. Group: Fluorescent dye. 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 |
| Cyanine3 carboxylic acid chloride | Cyanine3 carboxylic acid chloride is a non-toxic red fluorescent dye with good solubility in organic solvents. Cyanine3 carboxylic acid chloride can be used as a non-reactive fluorophore for experimental control and calibration. Cyanine3 carboxylic acid chloride can also be synthesized with targeted agents as fluorescent probes for rapid detection of agent reactions [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1032678-01-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1623. | |
| 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. | |
| Cyanine-3 Cyclopamine, Potassium Salt (Cy-3-Cyclopamine, Potassium Salt) | A fluorescent deriviative of Cyclopamine, which demonstrates teratogenic properties and has been shown to reverse effects ofoncogenic mutations in Smoothened and Patched.1. Group: Biochemicals. Alternative Names: Cy-3-Cyclopamine, Potassium Salt. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 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. Group: Fluorescent dye. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy3NHSester. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 1032678-38-8. Molecular formula: C34H40ClN3O4. Mole weight: 590.16. Purity: 0.95. IUPACName: (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. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)ON5C(=O)CCC5=O)(C)C)C)C.[Cl-]. Product ID: ACM1032678388-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyanine 3 Tyramide | Cyanine 3 Tyramide (Tyramide-Cy3), an orange fluorescent dye, is utilized as reporter fluorescent substrate for horseradish peroxidase (HRP)-catalyzed deposition that is signal amplification technique in immunoassay and in situ hybridization of nucleic acids [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tyramide-Cy3. CAS No. 174961-75-2. Pack Sizes: 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. Group: Fluorescent dye. CAS No. 1628790-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1325. | |
| 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 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. Group: Fluorescent dye. Alternative Names: Cy5.5 maleimide chloride. CAS No. 2409591-45-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1323. | |
| 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 | Cyanine5.5 NHS ester. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Cyanine Fluorophores. Appearance: Deep blue powder. CAS No. 1469277-96-0. Molecular formula: C44H46ClN3O4. Mole weight: 716.31. Purity: 95%+. IUPACName: (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. Canonical SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4CCCCCC(=O)ON6C(=O)CCC6=O)C=CC7=CC=CC=C75)(C)C)C.[Cl-]. Product ID: ACM1469277960-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Fluorescent dye. CAS No. 1469277-96-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135415. | |
| 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 (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. Group: Fluorescent dye. Alternative Names: Alkyne-Cy5. CAS No. 1223357-57-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137042. | |
| 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 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). (λ ex =646 nm, λ em =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. Group: Fluorescent dye. CAS No. 1267539-32-1. Pack Sizes: 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. | |
| Cyanine5 carboxylic acid bromide | Cyanine5 carboxylic acid (bromide) is a fluorescent dye containing a non-activated carboxylic acid (Ex=646 nm, Em=662 nm). Cyanine5 carboxylic acid chloride is an non-reactive dye that can be used in control samples [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cy5 acid bromide. CAS No. 666829-25-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1319A. | |
| 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 | Cyanine5 DBCO (DBCO-Cy5) is a low-toxicity azide reactive probe (NIR fluorescent dye), for imaging azide-labeled biomolecules via a copper-free "click-through" reaction. Cyanine5 DBCO 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 can be used to label and track cells in vitro and in vivo (Ex=635 nm, Em=650-700 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Cy5; Cyanine5 dibenzocyclooctyne. CAS No. 2360411-64-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1583. | |
| Cyanine5 NHS ester | Cyanine5 NHS ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 1032678-42-4. Molecular formula: C36H42ClN3O4. Mole weight: 616.2. Purity: 0.95. IUPACName: (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. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCCCC(=O)ON5C(=O)CCC5=O)(C)C)C)C.Cl. Product ID: ACM1032678424-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanine 5 Tyramide | Cyanine 5 Tyramide (Tyramide-Cy5), a red fluorescent dye, is utilized as reporter fluorescent substrate for horseradish peroxidase (HRP)-catalyzed deposition that is signal amplification technique in immunoassay and in situ hybridization of nucleic acids [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tyramide-Cy5. CAS No. 1431148-26-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-136247. | |
| 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. | |
| Cyanine, ≥98% | Cyanine, ≥98%. Group: other materials. CAS No. 523-42-2. Product ID: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline; iodide. Molecular formula: 538.5g/mol. Mole weight: C29H35IN2. CC (C)CCN1C=CC (=CC2=CC=[N+] (C3=CC=CC=C23)CCC (C)C)C4=CC=CC=C41. [I-]. 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. QGKMIGUHVLGJBR-UHFFFAOYSA-M. | |
| 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[7-[5-carboxy-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Monosodium Salt; NIR 96005. Grades: Highly Purified. CAS No. 308127-43-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,1'-Diethyl-2,2'-carbocyanine Iodide | 1,1'-Diethyl-2,2'-carbocyanine iodide is a cationic cyanine fluorescent dye & pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C25H25IN2, Molecular Weight: 480.38. US Biological Life Sciences. | Worldwide |
| 1,1'-Diethyl-2,2'-cyanine Iodide | 1,1'-Diethyl-2,2'-cyanine Iodide. Group: Biochemicals. Alternative Names: 1,1'-Diethyl-2,2'-diquinocyanine Iodide; 1,1'-Diethyl-2,2'-quinocyanine Iodide; 2,2'-Quinocyanine Iodide; Decynium 22; Diethylcyanine Iodide; Eastman 7851; N, N'-Diethyl pseudoisocyanine Iodide; PICI; Pseudoisocyanin; Pseudoisocyanine; Pseudoisocyanine iodide; pseudo-Isocyanine Iodide; 1-Ethyl-2-[ (1-ethyl-2 (1H) -quinolinylidene) methyl]-quinolinium Iodide. Grades: Highly Purified. CAS No. 977-96-8. Pack Sizes: 100mg. Molecular Formula: C23H23IN2, Molecular Weight: 454.35. US Biological Life Sciences. | Worldwide |
| 1,1'-Diethyl-2,4'-cyanine iodide | 1,1'-Diethyl-2,4'-cyanine iodide is a dye indicator effective in pH range 4.5-6.5. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-21-9. Pack Sizes: 5g, 10g. Molecular Formula: C23H23N2 I, Molecular Weight: 327.441268999999. US Biological Life Sciences. | Worldwide |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Alfa Chemistry offers high-purity 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indolium Iodide DiIC2(3) Astrophloxine. CAS No. 14696-39-0. Product ID: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole; iodide. Molecular formula: 512.48. Mole weight: C27H33IN2. CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI=1S/C27H33N2. HI/c1-7-28-22-16-11-9-14-20(22)26(3, 4)24(28)18-13-19-25-27(5, 6)21-15-10-12-17-23(21)29(25)8-2; /h9-19H, 7-8H2, 1-6H3; 1H/q+1; /p-1. LGRNGKUSEZTBMB-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt NK 1841 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1. CAS No. 64285-36-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.93. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CC | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.77. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (3 | |
| 3,3'-Diethyl-9-methylthiacarbocyanine iodide | 3,3'-Diethyl-9-methylthiacarbocyanine iodide is a cyanine dye, also a tau aggregation inhibitor, with an IC50 value of 0.28 μM for tau. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can cause misfunction of the microtubule cytoskeleton. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can be used for researching Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. Product Category: Inhibitors. CAS No. 3065-79-0. Molecular formula: C22H23IN2S2. Mole weight: 506.47. Canonical SMILES: CC(/C=C1SC2=CC=CC=C2N/1CC)=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]. Density: g/cm³. Product ID: ACM3065790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diethyloxacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium Iodide DOC Iodide DiOC2(3). CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.32. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethyloxadicarbocyanine Iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: DODC Iodide 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.35. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CLDZYSUDOQXJOU-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide is a cyanine dye. 3,3-Diethylthiacarbocyanine iodide can be used in photochemical methods [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 905-97-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W111907. | |
| 3,3'-Diethylthiacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzothiazolylidene]-1-propenyl]benzothiazolium Iodide DiSC2(3). CAS No. 905-97-5. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; iodide. Molecular formula: 492.44. Mole weight: C21H21IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C21H21N2S2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. VZBILKJHDPEENF-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 3,3'-Diethylthiatricarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiatricarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: DiSC2(7) 3-Ethyl-2-[7-[3-ethyl-2(3H)-benzothiazolylidene]-1,3,5-heptatrienyl]benzothiazolium Iodide. CAS No. 3071-70-3. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; iodide. Molecular formula: 544.51. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Dimethyloxacarbocyanine iodide | 3,3'-Dimethyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyaninedye1;3 3'-DIMETHYLOXACARBOCYANINE IODIDE 98;3-methyl-2-[3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl]benzoxazolium iodide;3 3'-DIMETHYLOXACARBOCYANINE IODIDE 98%;2-[3-(2,3-Dihydro-3-methylbenzoxazole-2-ylidene)-1-propenyl]-3-methylbenzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 14134-79-3. Molecular formula: C19H17N2O2.I. Mole weight: 432.25. Density: g/cm³. Product ID: ACM14134793. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-2-(3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium iodide. | |
| 3,3'-Dipropylthiadicarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 546.53. Mole weight: C25H27IN2S2. CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. InChI=1S/C25H27N2S2. HI/c1-3-18-26-20-12-8-10-14-22 (20)28-24 (26)16-6-5-7-17-25-27 (19-4-2)21-13-9-11-15-23 (21)29-25; /h5-17H, 3-4, 18-19H2, 1-2H3; 1H/q+1; /p-1. GDEURKKLNUGTDA-UHFFFAOYSA-M. >98.0%(N). | |
| ACID CYANINE | ACID CYANINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 50230;ACID CYANINE. Product Category: Heterocyclic Organic Compound. CAS No. 78170-16-8. Purity: biological stain. Product ID: ACM78170168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkyne cyanine dye 718 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. |  |
| Azide cyanine dye 728 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3 | Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3. Group: Biochemicals. Alternative Names: 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt; AsCy3. Grades: Highly Purified. CAS No. 946135-47-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H46As2N2O6S6. US Biological Life Sciences. | Worldwide |
| Cryptocyanine | Alfa Chemistry offers high-purity Cryptocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1,1'-Diethyl-4,4'-carbocyanine Iodide. CAS No. 4727-50-8. Product ID: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline; iodide. Molecular formula: 480.39. Mole weight: C25H25IN2. CCN1C=CC (=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI=1S/C25H25N2. HI/c1-3-26-18-16-20 (22-12-5-7-14-24 (22)26)10-9-11-21-17-19-27 (4-2)25-15-8-6-13-23 (21)25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CEJANLKHJMMNQB-UHFFFAOYSA-M. 98.0%(HPLC). | |
| Disulfo-Cyanine 7 Azide | Disulfo-Cyanine 7 Azide is a fluorescent dye used in biomedical applications such as labeling biomolecules for imaging. It can be conjugated to biomolecules via click chemistry and has excitation and emission wavelengths of 750 nm and 773 nm, respectively. Disulfo-Cyanine 7 Azide is also used in drug delivery systems and in cancer research. Synonyms: Potassium 3-[1-[1-(N-(3-azidopropyl)hexamid-6-yl)-2,3-dimethyl-5-sulfonato-indol-2-ylidene]-ethylidene]-cyclohexen-1-yl-ethynyl-2-(1,3,3-trimethylindolium-5-sulfonate. Molecular formula: C40H50KN6O7S2. Mole weight: 829.08. | |
| Eriochrome cyanine R | 100g Pack Size. Group: Stains & Indicators. Formula: C23H15Na3O9S. CAS No. 3564-18-9. Prepack ID 53361433-100g. Molecular Weight 536.4. See USA prepack pricing. |  |
| Eriochrome Cyanine R | Eriochrome Cyanine R. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Eriochrome® Cyanine R | Eriochrome® Cyanine R. Group: Biochemicals. Grades: Highly Purified. CAS No. 3564-18-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H15Na3O9S. US Biological Life Sciences. | Worldwide |
| GB1-Cyanine 3 | GB1-Cyanine 3. Group: Biochemicals. Alternative Names: 2-[3-[1-[17-(a-D-Glucopyranosyloxy)-5-oxo-9,12-dioxa-6,15-diazaheptadec-1-yl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1,3,3-trimethyl-3H-indolium; GB1-Cy3. Grades: Highly Purified. CAS No. 1065004-53-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C43H63N4O9. US Biological Life Sciences. | Worldwide |
| Indocyanine green | Alfa Chemistry offers high-purity Indocyanine Green products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes. Alternative Names: Cardio-green, Foxgreen, ICG. CAS No. 3599-32-4. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 774.97. Mole weight: C43H47N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C43H48N2O6S2. Na/c1-42 (2)38 (44 (28-14-16-30-52 (46, 47)48)36-26-24-32-18-10-12-20-34 (32)40 (36)42)22-8-6-5-7-9-23-39-43 (3, 4)41-35-21-13-11-19-33 (35)25-27-37 (41)45 (39)29-15-17-31-53 (49, 50)51; /h5-13, 18-27H, 14-17, 28-31H2, 1-4H3, (H-, 46, 47, 48, 49, 50, 51); /q; +1/p-1. MOFVSTNWEDAEEK-UHFFFAOYSA-M. | |
| sulfo-Cyanine3-PEG3-biotin | sulfo-Cyanine3-PEG3-biotin is useful to construct streptavidin-based fluorescent assays and visualize binding of biomolecules. Molecular formula: C46H63N6KO11S3. Mole weight: 1011.32. | |
| Sulfo-Cyanine5.5 amine potassium | Sulfo-Cyanine5.5 amine potassium is a water-soluble cyanine dye suitable for far-red/near-infrared applications such as in vivo imaging. The dye has four sulfonate groups, making it highly hydrophilic and water-soluble. Like other cyanines, sulfo-Cyanine5.5 has an excellent extinction coefficient, making it a bright fluorescent marker in the far-red region. This is an amine-containing fluorescent dye. The amine group is separated from the fluorophore by a relatively long linker that facilitates conjugation. Aliphatic primary amine groups can be coupled with various electrophiles (activated esters, epoxides, etc.) and can also be used for enzymatic transamination labeling. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2183440-46-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1376. | |
| Sulfo-Cyanine 5 Carboxylic Acid (ethyl) | Sulfo-Cyanine 5 Carboxylic Acid (ethyl) is a highly intricate biomedical entity that is availed for imaging and diagnostics within the realm of biomedicine. Serving as a pervasive fluorescent staining agent for biomolecular labeling (e.g., proteins and nucleic acids), this multifaceted acid assumes indispensable significance across an array of scientific pursuits. From facilitating drug delivery mechanisms to efforts to discover disease and monitor complex cellular activities, it has greatly advanced research progress. Grade: 98%. CAS No. 146368-11-8. Molecular formula: C33H40N2O8S2. Mole weight: 656.8. | |
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