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| Product | Description | |
|---|---|---|
| Cy5-11-dCTP | Cy5-11-dCTP, a modified nucleotide employed in biomedical research to detect and label DNA, proves useful in a range of molecular biology applications. Its fluorescent properties enable incorporation into DNA via PCR, suitable for real-time PCR and microarray analysis. Whether for high-throughput DNA sequencing or gene expression and genotyping studies, its brightness and stability are unmatched. Beyond research, Cy5-11-dCTP has been effective in diagnosing and treating numerous diseases, including cancer and infectious agents. Grades: ≥ 95%. Mole weight: 1661. |  |
| Cy5-11-dUTP | Cy5-11-dUTP is a fluorescent nucleotide commonly used in biomedical research for labeling DNA, RNA, or other nucleic acids. Its high fluorescence intensity allows for sensitive detection of labeled molecules, making it ideal for applications such as DNA sequencing and microarray analysis. Additionally, Cy5-11-dUTP can be used in conjunction with enzymes such as terminal transferase to create labeled probes for in situ hybridization, or with polymerases to efficiently synthesize labeled PCR products. Grades: ≥ 95%. Mole weight: 1662. | |
| Cy5-11-UTP | Cy5-11-UTP is a renowned fluorescent nucleotide analog predominantly utilized in molecular biology investigation, proficiently undergoing integration into RNA during the process of transcription. This integration facilitates the observance and precise quantification of RNA development, rendering Cy5-11-UTP an invaluable tool in diverse applications like RNA labeling, in situ hybridization and mRNA detection. Grades: ≥ 95%. Mole weight: 1678.93. | |
| Cy5.5 | Cy5.5 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: Sulfo-Cyanine5.5. CAS No. 210892-23-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0924. |  |
| Cy5.5-COOH | CY5.5-COOH (Cyanine 5.5 carboxylic acid) is a fluorescent dye, is commonly used in bioimaging. CY5.5-COOH shows narrow absorption spectrum, and high sensitivity and stability [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine 5.5 carboxylic acid. CAS No. 1449612-07-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1040. | |
| Cy5.5 DBCO | Cy5.5 DBCO is a click chemistry reagent containing an cycloalkynes group. Cy5.5 DBCO is a linker of Cyanine5.5 fluorophore. DBCO group enables copper free biocompatible click chemistry with fast reaction kinetics and good stability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1857352-95-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-151720. | |
| Cy5 alkyne | Cyanine Fluorophores. Alternative Names: Cyanine5 alkyne. CAS No. 1223357-57-0. Molecular formula: C35H42ClN3O. Mole weight: 556.2. Purity: 0.95. IUPACName: 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. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCC#C) (C)C)C)C. [Cl-]. Catalog: ACM1223357570-1. |  |
| Cy5 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Cy5 DBCO (chloride). CAS No. 2182601-72-3. Molecular formula: C50H53ClN4O2. Mole weight: 777.45. IUPACName: N-[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanamide;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCCC (=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75) (C)C)C)C. [Cl-]. Catalog: CCR2182601723. | |
| Cy5-DBCO | Cy5-DBCO (DBCO-Sulfo-Cy5) is a near-infrared (NIR) red fluorescent dye with λ abs and λ em of 646nm and 670 nm, respectively. Cy5-DBCO (DBCO-Sulfo-Cy5) is not suitable for staining intracellular components of permeabilezed cell, it may exhibits a high background. Cy5-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Sulfo-Cy5. CAS No. 1564286-24-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1068. | |
| Cy5 MMTr CE Phosphoramidite | Cy5 MMTr CE Phosphoramidite, an essential chemical reagent for synthesizing superior oligonucleotides, stands out in biomedical research and diagnostic applications. Devised for fluorescent labeling, it serves as a prime choice for detecting cancer biomarkers and analyzing gene expression. The phosphoramidite expedites delicate integration of Cy5 MMTr CE fluorescent dye into oligonucleotide, providing full-scale precision to delineate target molecules. With such immaculate fineness endowed, researchers can procure indelible insights into the realm of biology. Grades: >95% by HPLC. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| Cy5-NHS ester | Cy5-NHS ester is a red-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Synonyms: Sulfo-Cyanine5, SE (ethyl);Cyanine 5, SE; 2-[5-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, Inner Salt. Grades: 98%. CAS No. 146368-14-1. Molecular formula: C37H43N3O10S2. Mole weight: 753.882. | |
| Cy5-NHS ester tetrafluoroborate | Cy5-NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. Synonyms: Cyanine5 NHS ester (tetrafluoroborate);Cyanine5 NHS ester tetrafluoroborate. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1263093-76-0. Molecular formula: C36H42BF4N3O4. Mole weight: 667.55. | |
| Cy5-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP. Molecular formula: C45H58N5O22P3S2. Mole weight: 1178.01. | |
| 5-Propargylamino-CTP - Cy5 | 5-Propargylamino-CTP - Cy5 is a revolutionary tool for biomedical applications garnering recognition for its unparalleled capacity to label and detect RNA during transcription events. By ingeniously integrating the Cy5 dye into the CTP molecule, it bestows a newfound ability to meticulously observe and scrutinize RNA research and development. Its unparalleled efficacy significantly contributes to deciphering intricate cellular processes and shedding light on gene expression studies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H57N6O21P3S2 (free acid). Mole weight: 1175.01 (free acid). | |
| 5-Propargylamino-dCTP - Cy5 | 5-Propargylamino-dCTP - Cy5, a fluorescent nucleotide analog utilized in numerous applications including but not limited to DNA sequencing and polymerase chain reaction (PCR), has the unique ability to incorporate into DNA strands during synthesis enabling visualization and detection. It possesses fluorescence properties which make it an ideal candidate for diagnostic assays and DNA labeling research. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H57N6O20P3S2 (free acid). Mole weight: 1158.23 (free acid). | |
| 5-Propargylamino-ddCTP - Cy5 | 5-Propargylamino-ddCTP - Cy5, a fluorescent nucleotide analog, is a vital element of live cell imaging and single-molecule tracking owing to its unique properties and capabilities. It can also be employed to label DNA for tracking DNA replication and repair, as well as for identifying mutations. Furthermore, it enables scientists to perform exploratory studies of DNA-protein interactions and transcriptional regulation. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H57N6O19P3S2 (free acid). Mole weight: 1143.01 (free acid). | |
| 5-Propargylamino-ddUTP - Cy5 | 5-Propargylamino-ddUTP - Cy5, known for its fluorescent dye-labeled nucleotide analog, serves as a critical tool for biomedical researchers in detecting gene mutations linked to diseases such as cancer. In doing so, the innovative dye provides the ability to visualize the location of such mutations on the genome, lending insight into their impact on disease development and progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N5O20P3S2 (free acid). Mole weight: 1144.00 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - Cy5 | 7-Propargylamino-7-deaza-dATP - Cy5: A fluorescently labeled nucleotide analog, utilized extensively in biochemistry and molecular biology research. Its wide-spread usage ranges from discerning DNA replication and repair mechanisms to tagging DNA sequences for imaging purposes. The coupling of 7-Propargylamino-7-deaza-dATP and Cy5 dye permits the identification and display of labeled DNA within biological samples. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H56N7O19P3S2 (free acid). Mole weight: 1182.05 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - Cy5 | 7-Propargylamino-7-deaza-ddATP - Cy5 is a fluorescently labeled modified nucleotide used in biomedical research for labeling and detection of DNA molecules during sequencing, PCR amplification, and microarray analysis. The product is also used in the study of various diseases, including cancer and genetic disorders, to analyze DNA replication and repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N7O18P3S2 (free acid). Mole weight: 1166.05 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - Cy5 | 7-Propargylamino-7-deaza-ddGTP - Cy5, an innovative nucleotide analog boasting fluorescence labeling, serves as a versatile and impactful agent in modern biomedical research. Employed in DNA sequencing and the broader detection of DNA synthesis, this molecule stands out due to its striking sensitivity and specificity, allowing for accurate and unprecedented detection of mutations in cancer cells. This invaluable tool enables researchers to uncover the multifaceted mechanisms of drug resistance, ultimately advancing our understanding of oncology and beyond. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N7O19P3S2 (free acid). Mole weight: 1182.05 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy5 | 7-Propargylamino-7-deaza-dGTP - Cy5 is a remarkably proficient fluorescent probe extensively applied within the biomedical sector, demonstrating substantial value in DNA labeling and sequencing practices. Its utilization facilitates the visualization and discernment of distinct DNA sequences. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N7O20P3S2 (free acid). Mole weight: 1198.05 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy5 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy5 is a powerful fluorescent probe used in the biomedical industry. It specifically targets and labels adenosine receptors in biological systems. This innovative compound aids in the study and understanding of adenosine signaling pathways, facilitating research on diseases such as cardiovascular disorders, cancer and neurodegenerative conditions. Its unique properties make it an invaluable tool for biomedical investigations and drug development. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H66N9O17P2S2. Mole weight: 1179.18 (Anion). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Cy5 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Cy5 is a fluorescent probe extensively used in the biomedical industry. This compound plays a crucial role in molecular imaging, specifically for tracking and visualizing cellular and subcellular components in various biological systems. Its application in studying cancer, neurological disorders and cardiovascular diseases has been particularly significant. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H67N9O17P2S2 (free acid). Mole weight: 1180.18 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - Cy5 | 8-[(6-Amino)hexyl]-amino-ATP - Cy5, a fluorescent ATP analog, is a vital tool in measuring ATP levels in living cells. Additionally, it has proven indispensable in examining the influence of ATP on diverse diseases such as neurodegenerative disorders and cancer. Experience the benefits of this indispensable product for scientific research and medical advancement. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H68N9O20P3S2 (free acid). Mole weight: 1260.16 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - Cy5 | 8-[(6-Amino)hexyl]-amino-cAMP - Cy5, a fluorescent analog of cAMP, holds significant value in research of second messenger signaling pathways. It is instrumental in understanding the impact of cAMP responsive element-binding protein (CREB) activation on diverse cellular processes such as gene expression, metabolism, and circadian rhythms. This compound imparts versatility to its users, with applications ranging from exploring drug response and efficacy in neurological disorders and cancer to other studies that warrant visualization in relevant experiments. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H64N9O13PS2 (free acid). Mole weight: 1082.19 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - Cy5 | 8-[(6-Amino)hexyl]-amino-cGMP - Cy5 is a state-of-the-art biomedical innovation, serving the purpose of visualizing and tracing the intricate signaling pathway of cGMP within living cells. Harnessing the power of fluorescent dye Cy5, this revolutionary creation facilitates dynamic, real-time surveillance of cGMP signaling. This holistic understanding of cGMP's involvement in an array of physiological and pathological phenomena, including cardiovascular disorders, pulmonary hypertension is and erectile dysfunction, renders this compound an indispensable tool for rigorous scientific inquiry and medical investigations. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H64N9O14PS2 (free acid). Mole weight: 1098.19 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - Cy5 | 8-[(6-Amino)hexyl]-amino-GMP - Cy5 is a breakthrough fluorescent dye-conjugated nucleotide analog, revolutionizing the labeling and detection of nucleic acids, propelling fluorescence in situ hybridization (FISH) and microarray analysis to unprecedented heights. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H64N9O15PS2 (free acid). Mole weight: 1102.18 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Cy5 | 8-[(6-Amino)hexyl]-amino-GTP - Cy5 is a fluorescent dye conjugate with application in live cell imaging thrusting the mysteries of molecular signaling pathways and cellular dynamics into the limelight. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H68N9O21P3S2 (free acid). Mole weight: 1276.16 (free acid). | |
| Aminoallyl-dUTP - Cy5 | Aminoallyl-dUTP - Cy5, renowned as an eminent fluorescent nucleotide, seamlessly intercalating into DNA via enzymatic reactions, adeptly serving multifarious purposes encompassing DNA labeling, microarray analysis and fluorescent in situ hybridization (FISH) assays. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N5O21P3S2 (free acid). Mole weight: 1162.01 (free acid). | |
| Aminoallyl-dUTP-XX-Cy5 | Aminoallyl-dUTP-XX-Cy5 is a vital compound in the biomedical industry used for nucleic acid labeling. With the capability to fluorescently label DNA or RNA, it facilitates various research techniques such as in situ hybridization, microarray analysis and flow cytometry. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H80N7O23P3S2 (free acid). Mole weight: 1388.33 (free acid). | |
| Aminoallyl-UTP - Cy5 | Aminoallyl-UTP - Cy5 is a highly fluorescent probe used in biomedical research for labeling RNA molecules. Aminoallyl-UTP incorporates into RNA during transcription and is subsequently labeled with Cy5 dye via a reactive amino group. This labeled RNA is ideal for fluorescence in situ hybridization (FISH) assays and microarray analysis to study gene expression, RNA localization and dynamics in various diseases and biological processes. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N5O22P3S2 (free acid). Mole weight: 1178.01 (free acid). | |
| Aminoallyl-UTP-X - Cy5 | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
| Azido-Cy5 | Cyanine Fluorophores. CAS No. 1048022-24-7. Molecular formula: C48H58N7O13S2. Mole weight: 1005.16. Purity: 0.98. Catalog: ACM1048022247-1. | |
| Bis-(N,N'-amine-PEG3)-Cy5 | Bis-(N,N'-amine-PEG3)-Cy5 TFA salt is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free amine group, which will be reactive with cabroxylic acid, activated NHS ester, carbonyl (ketone, aldehyde) etc. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-36-7. Molecular formula: C41H61ClN4O6. Mole weight: 741.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0033. | |
| Bis-(N,N'-carboxyl-PEG4)-Cy5 | Bis-(N,N'-carboxyl-PEG4)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-44-7. Molecular formula: C47H67ClN2O12. Mole weight: 887.5 g/mol. Purity: 0.98. Catalog: DYE-FLU-0017. | |
| Bis-(N,N'-NHS-PEG4)-Cy5 | Bis-(N,N'-NHS-PEG4)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-48-1. Molecular formula: C55H73ClN4O16. Mole weight: 1081.7 g/mol. Purity: 0.98. Catalog: DYE-FLU-0022. | |
| Cyclo(RGDyK)-Cy5.5 | Synonyms: Cyclo(Arg-Gly-Asp-D-Tyr-Lys)-Cy5.5; c(RGDyK)-Cy5.5; Cyclo[L-arginylglycyl-L-α-aspartyl-D-tyrosyl-N6-[6-[2-[5-(3-ethyl-1,3-dihydro-1,1-dimethyl-6,8-disulfo-2H-benz[e]indol-2-ylidene)-1,3-pentadien-1-yl]-1,1-dimethyl-6,8-disulfo-1H-benz[e]indolio]-1-oxohexyl]-L-lysyl], inner salt; RGD-Cy 5.5. CAS No. 820967-21-3. Molecular formula: C68H83N11O21S4. Mole weight: 1518.71. | |
| Dibenzocyclooctyne-Cy5.5 | Dibenzocyclooctyne-Cy5.5 (DBCO-Cy5.5) is a fluorescent dye. Dibenzocyclooctyne-Cy5.5 can be used to syntheses calcium-binding near-infrared fluorescent nanoprobe for bone tissue imaging [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Cy5.5; Cyanine5.5 DBCO. CAS No. 2643308-61-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1537. | |
| EDA-ADP - Cy5 | The Cy5-labelled form of EDA-ADP, which could be used as a ligand for modification with markers like fluorophores. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H59N9O18P2S2(free acid). Mole weight: 1152.00 (free acid). | |
| EDA-AppNHp (EDA-AMPPNP) - Cy5 | The Cy5-labelled form of EDA-AppNHp (EDA-AMPPNP), which could be used in biological studies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-[(β,γ)-imido] triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H61N10O20P3S2(free acid). Mole weight: 1231.08 (free acid). | |
| EDA-ATP - Cy5 | EDA-ATP - Cy5 is a luminous tool, serving as a vital fluorochrome unveiling the realms of compound. Renowned for its contribution to bioimaging and facilitation of ATP recognition within cells, EDA-ATP illuminates the cellular dynamics. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H60N9O21P3S2(free acid). Mole weight: 1232.07 (free acid). | |
| EDA-ATPγS - Cy5 | EDA-ATPγS-Cy5 is a fluorescent kinase assay substrate used for analyzing kinase activities in vitro. It serves as a useful tool for researchers studying signaling pathways and drug discovery efforts surrounding diseases such as cancer and autoimmune disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C46H60N9O20P3S3(free acid). Mole weight: 1248.13 (free acid). | |
| EDA-GDP - Cy5 | EDA-GDP - Cy5, an illuminating fluorescent labeling reagent, magnifies the intricacies of cell biology and biomedicine with its remarkable affinity for proteins and protein-protein interactions. This reagent sheds light on the activity of GTPase enzymes implicated in diverse diseases, including cancer. As a luminous ally in biostudies, it dispels the shadows of mystery from the cellular world. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-diphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H59N9O19P2S2(free acid). Mole weight: 1168.09 (free acid). | |
| EDA-GppNHp (EDA-GMPPNP) - Cy5 | EDA-GppNHp (EDA-GMPPNP) - Cy5 is an essential fluorescent dye utilized within the biomedical industry as a protein labeler and detector. Its valuable usage is attributed to its distinctive ability to investigate, study and analyze the activation of G proteins and its associated downstream outcomes in the ailments of cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-[(β,γ)-imido] triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H61N10O21P3S2(free acid). Mole weight: 1247.08 (free acid). | |
| EDA-GTP - Cy5 | EDA-GTP - Cy5 is a fluorescent probe widely used in biomedical research. It enables the visualization of guanosine triphosphate (GTP) in live cells is aiding in the study of GTP-dependent cellular processes such as signal transduction and protein synthesis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H60N9O22P3S2. Mole weight: 1248.07 (Anion). | |
| EDA-GTPγS - Cy5 | EDA-GTPγS - Cy5 is an exogenously labeled fluorescent derivative of GTPγS, greatly facilitating the investigation of intricate G-protein-coupled receptor (GPCR) signaling cascades, encompassing the intricate processes of receptor activation and subsequent downstream signaling events. The notable attribute of this consumable lies in its capability to facilitate the precise visualization and quantitative assessment of GTPγS binding to GPCRs. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C46H60N9O21P3S3(free acid). Mole weight: 1264.13 (free acid). | |
| EDA-m7GDP - Cy5 | EDA-m7GDP - Cy5 is a fluorescent dye conjugate used in the biomedical industry for labeling and visualizing RNA molecules. It enables the detection and imaging of specific messenger RNA (mRNA) transcripts is aiding in research related to gene expression, cellular processes and disease mechanisms. EDA-m7GDP - Cy5 is particularly valuable in studying RNA translation and degradation pathways, as well as in identifying mRNA targets for researchs. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H61N9O19P2S2(free acid). Mole weight: 1182.11 (free acid). | |
| EDA-m7GTP - Cy5 | EDA-m7GTP - Cy5 emerges as an invaluable fluorescently labeled nucleotide analogue acting as a potent tool for unraveling the intricate mechanisms of RNA capping enzymes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H62N9O22P3S2(free acid). Mole weight: 1262.09 (free acid). | |
| GalNAc trimer-Cy5.5 | GalNAc (N-Acetylgalactosamine) has been used as a targeting ligand in antisense oligonucleotides (ASO) and siRNA therapeutics. Cy5.5 (Cyanine-5.5) is a cyanine dye. Synonyms: GalNAc trimer-Cyanine5.5. Molecular formula: C112H172N13O33. Mole weight: 2228.63. | |
| γ-(6-Aminohexyl)-ATP - Cy5 | γ-(6-Aminohexyl)-ATP - Cy5, an indispensable probe in the field of biomedical research, is frequently employed to label and image cellular ATP. It boasts unparalleled precision in binding to ATP-sensing proteins, which facilitates deeper analysis of energy metabolism, protein-protein interactions, and drug screening. Researchers commonly use this powerful tool in their investigations of conundrums as varied as Alzheimer's disease, cystic fibrosis, and cancer. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O20P3S2(free acid). Mole weight: 1244.31 (free acid). | |
| γ-(6-Aminohexyl)-dATP - Cy5 | γ-(6-Aminohexyl)-dATP - Cy5, a fluorescent labeled nucleotide, epitomizes the cutting edge of biomedical research. DNA and RNA sequences are the bedrock of biological functionality, and we, as scientists, must employ every tool at our disposal to study them in depth. This is where γ-(6-Aminohexyl)-dATP - Cy5 comes in - a beacon of hope in the fight against cancer and genetic disorders. Whether it's fluorescence in situ hybridization for detecting specific sequences or sequencing for identifying mutations, this incredible compound will unlock the secrets of the genome. Synonyms: γ-(6-Aminohexyl)-2'-deoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O19P3S2(free acid). Mole weight: 1229.15 (free acid). | |
| γ-(6-Aminohexyl)-dGTP - Cy5 | γ-(6-Aminohexyl)-dGTP - Cy5, a fluorescent nucleotide analog utilized for in vitro transcriptional and translational investigations, boasts an extensive range of applications. High in demand for DNA sequencing, genetic analysis, and real-time PCR assays, this product provides an indispensable tool to detect mutations and gene expression. Its criticality in medical research involving cancer, viral infections, and neurological disorders makes it a breakthrough discovery in the scientific community. Synonyms: γ-(6-Aminohexyl)-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O20P3S2(free acid). Mole weight: 1245.15 (free acid). | |
| γ-(6-Aminohexyl)-GTP - Cy5 | γ-(6-Aminohexyl)-GTP - Cy5 is a valuable biomedical tool used for fluorescence imaging and analysis in the field of molecular biology and biotechnology. This product acts as a fluorescent dye conjugated to γ-(6-Aminohexyl)-GTP, enabling precise visualization and tracking of GTP-dependent processes within living cells. Its advanced properties facilitate the study of cellular signaling, protein localization and gene expression, ultimately aiding in the development of novel therapies and diagnostics for various diseases. Synonyms: γ-(6-Aminohexyl)-guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O21P3S2(free acid). Mole weight: 1261.15 (free acid). | |
| γ-[(6-Aminohexyl)imido]-ATP - Cy5 | γ-[(6-Aminohexyl)imido]-ATP-Cy5, a fluorescent dye employed in biomedical research for labeling proteins that bind ATP, is an essential tool for observing the allocation and position of said proteins within cells and tissues. Furthermore, it allows for the quantification of ATP levels in cellular assays. This compound represents a pivotal addition to the toolkit of both basic and clinical scientists looking to further our understanding of ATP-driven mechanisms within the life sciences. Synonyms: γ-[(6-Aminohexyl)-imido]-adenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H68N9O19P3S2(free acid). Mole weight: 1243.33 (free acid). | |
| γ-[(6-Aminohexyl)imido]-dATP - Cy5 | γ-[(6-Aminohexyl)imido]-dATP is also known as Cy5-labeled nucleotide, serving as a crucial tool in the realm of biomedical research. This exceptional compound, encompassing γ-[(6-Aminohexyl)imido]-dATP moiety, presents itself as an exceptional substrate for DNA polymerases whilst simultaneously facilitating the process of DNA labeling. Integrating the Cy5 fluorophore provides an unparalleled advantage, facilitating the visualization and detection of DNA sequences. Due to these invaluable attributes, this product finds itself ideally suited for futuristic applications encompassing DNA sequencing, genotyping and fluorescence in situ hybridization (FISH). Synonyms: γ-[(6-Aminohexyl)-imido]-2'-deoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H68N9O18P3S2(free acid). Mole weight: 1228.17 (free acid). | |
| γ-[(6-Aminohexyl)imido]-dGTP - Cy5 | γ-[(6-Aminohexyl)imido]-dGTP - Cy5, a nucleotide analog, is adeptly employed in biomedical research to detect both DNA and RNA precisely. Its fluorescent properties are quite valuable in applications like PCR and DNA sequencing, making it easy to pinpoint specific sequences. This powerful tool also has applications in diagnosing and treating various illnesses, including cancer. Clearly, this well-researched product offers a significant boost to scientific endeavors. Synonyms: γ-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H68N9O19P3S2(free acid). Mole weight: 1244.16 (free acid). | |
| m7GTP-γ-aminophenyl-PEG4- Cy5 | m7GTP-γ-aminophenyl-PEG4- Cy5 is a vital tool, commonly used for synthesizing fluorescent oligonucleotides. This product aids in the study of RNA and mRNA localization, structure and function within cells. It facilitates the detection and imaging of RNA molecules, providing valuable insights into gene expression, RNA processing and RNA-protein interactions. This versatile tool greatly contributes to advancing molecular biology research and drug discovery aimed at targeting RNA-related diseases. Synonyms: 7-Methylguanosine-5'-[γ-(4-aminophenyl)-PEG; ]-5'-triphosphate - Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C61H82N9O26P3S2(free acid). Mole weight: 1513.40 (free acid). | |
| N6-(6-Amino)hexyl-ATP - Cy5 | | |
| N6-(6-Amino)hexyl-dATP - Cy5 | N6-(6-Amino)hexyl-dATP - Cy5, a fluorescently-labeled nucleotide, is a potent and versatile tool in molecular biology research. Its primary role is twofold: as a sequencing agent and a label for DNA analysis. With the ability to detect genetic disorders and diseases like cancer, Alzheimer's disease, and cystic fibrosis, its value is unparalleled. With precision and efficacy, N6-(6-Amino)hexyl-dATP - Cy5 is an imperative for any researcher delving into genetic analysis. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O19P3S2(free acid). Mole weight: 1229.15 (free acid). | |
| N-methyl-N'-(hydroxy-PEG2)-Cy5 | N-methyl-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-22-1. Molecular formula: C32H41ClN2O3. Mole weight: 537.1 g/mol. Purity: 0.98. Catalog: DYE-FLU-0047. | |
| N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-86-7. Molecular formula: C40H55ClN2O9S. Mole weight: 775.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0014. | |
| N-(m-PEG4)-N'-(4-hydroxycyclohexyl-1-amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(4-hydroxycyclohexyl-1-amido-PEG4)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-72-1. Molecular formula: C51H76ClN3O10. Mole weight: 926.6 g/mol. Purity: 0.98. Catalog: DYE-FLU-0049. | |
| N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-80-1. Molecular formula: C37H49ClN2O9S2. Mole weight: 765.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0013. | |
| N-(m-PEG4)-N'-(amino-PEG3)-Cy5 TFA salt | N-(m-PEG4)-N'-(amino-PEG3)-Cy5 TFA salt is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free amine group, which will be reactive with cabroxylic acid, activated NHS ester, carbonyl (ketone, aldehyde) etc. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107272-96-6. Molecular formula: C42H62ClN3O7. Mole weight: 756.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0032. | |
| N-(m-PEG4)-N'-(Biotin-PEG2-Amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(Biotin-PEG2-Amido-PEG4)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm as well as biotin, which enables efficient protein enrichment. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-78-7. Molecular formula: C61H93ClN6O13S. Mole weight: 1186 g/mol. Purity: 0.97. Catalog: DYE-FLU-0044. | |
| N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 | N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-12-9. Molecular formula: C40H57ClN2O7. Mole weight: 713.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0048. | |
| N-(m-PEG4)-N'-(PEG2-acid)-Cy5 | N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-24-3. Molecular formula: C41H57ClN2O8. Mole weight: 741.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0010. | |
| N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 | N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-28-7. Molecular formula: C45H60ClN3O10. Mole weight: 838.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0020. | |
| N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a cyanine5 dye linker containing a PEG4 chain and a PEG3-Mal chain. The cyanine5 has an excitation/emission wavelength of 646/662 nm. The maleimide group can react with thiol groups from pH 6.5 to 7.5. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains. Uses: For industrial and laboratory use. Group: Fluorescein dyes. CAS No. 2839527-02-3. Molecular formula: C49H67ClN4O10. Mole weight: 907.6 g/mol. Purity: 0.98. Catalog: DYE-FLU-0054. | |
| N-(m-PEG4)-N'-(PEG4-acid)-Cy5 | N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG linker containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG linker can be easily traced from its blue color and strong fluorescence. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-32-3. Molecular formula: C45H65ClN2O10. Mole weight: 829.5 g/mol. Purity: 0.98. Catalog: DYE-FLU-0011. | |
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