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| Product | Description | |
|---|---|---|
| Cy3-11-dCTP | Cy3-11-dCTP is a highly acclaimed fluorescent nucleotide derivative extensively utilized in the thriving biomedical industry, emerging as an indispensable instrument for the purpose of effectively and precisely marking DNA or RNA molecules in diverse scientific investigations. Notably, this remarkable compound seamlessly facilitates fluorescent in situ hybridization (FISH) endeavors and empowers meticulous microarray analysis. Grades: ≥ 95%. Mole weight: 1635. |  |
| Cy3-11-dUTP | Cy3-11-dUTP is a fluorescent nucleotide used in various molecular biology applications including PCR and in situ hybridization. It is incorporated into DNA during synthesis and enables visualization of the amplified or hybridized product. This reagent is especially useful for identifying structural and functional changes in the genome associated with diseases. Grades: ≥ 95%. Mole weight: 1636. | |
| Cy3-11-UTP | Cy3-11-UTP, an indispensable fluorescent nucleotide analog in the biomedical industry, facilitates research in numerous avenues such as gene expression, protein interactions, and cell signaling pathways through RNA and DNA labeling. Its utility is undeniable in studies linking viral replication and cancer research. Grades: ≥ 95%. Mole weight: 1652.89. | |
| Cy3.5 carboxylic acid | Cyanine Fluorophores. Alternative Names: Cy3.5-carboxylicacidchloride. CAS No. 1144107-79-8. Molecular formula: C38H41ClN2O2. Mole weight: 593.2. Purity: 0.95. IUPACName: 6-[(2Z)-1,1-dimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indol-3-yl]hexanoicacid;chloride. Canonical SMILES: CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C (C5=C (N4CCCCCC (=O)O)C=CC6=CC=CC=C65) (C)C)C. [Cl-]. Catalog: ACM1144107798-1. |  |
| Cy3B NHS ester | Cy3B NHS ester is a fluorescent dye compound that is commonly used in biomarking and fluorescent labeling experiments, especially for labeling biomolecules containing amino functional groups (amine groups), such as proteins, antibodies or peptides. Uses: Scientific research. Group: Fluorescent dye. CAS No. 228272-52-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1849. |  |
| Cy3 Carboxylic acids | Cyanine Fluorophores. CAS No. 1251915-29-3. Molecular formula: C30H37ClN2O2. Mole weight: 493.09. Appearance: Red powder. Purity: >97%. Catalog: ACM1251915293. | |
| Cy3 maleimide chloride | Cy3 maleimide chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) containing maleimide functional groups. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The alkyne functional group of Cy3 maleimide chloride can undergo a "thiol-acrylamide" reaction with molecules containing sulfur-oxygen functional groups to form covalent bonds. Cy3 maleimide chloride can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1838643-41-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1871. | |
| Cy3 methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 3,3-Dimethyl-1-(6-((4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)amino)-6-oxohexyl)-2-(3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)-3H-indol-1-ium tetrafluoroborate. CAS No. 2183473-57-4. Molecular formula: C40H46BF4N7O. Mole weight: 727.64. IUPACName: 6-[(2Z)-3, 3-Dimethyl-2-[(E)-3-(1, 3, 3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]-N-[[4-(6-methyl-1, 2, 4, 5-tetrazin-3-yl)phenyl]methyl]hexanamide; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCCN3C4=CC=CC=C4C (C3=CC=CC5=[N+] (C6=CC=CC=C6C5 (C)C)C) (C)C. Catalog: CCR2183473574. | |
| Cy3 MMTr CE Phosphoramidite | Cy3 MMTr CE Phosphoramidite is a fluorescent labeling reagent used in the synthesis of oligonucleotides for various detection assays, such as fluorescence in situ hybridization (FISH) and DNA sequencing. This product allows for site-specific labeling of nucleic acids with Cy3 dye, enabling researchers to analyze gene expression and detect genetic mutations associated with diseases. Grades: >95% by HPLC. Molecular formula: C58H70CIN4O4P. Mole weight: 953.65. | |
| Cy3 NHS ester | Cyanine Fluorophores. CAS No. 1032815-92-1. Molecular formula: C34H40ClN3O4. Mole weight: 590.15. Appearance: Red powder. Purity: 0.95. Catalog: ACM1032815921-1. | |
| Cy3-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy3-UTPs. Synonyms: Aminoallyl-UTP-Cy3; 5-(3-Aminoallyl)-uridine-5'-triphosphate; Triethylammonium salt; Cyanine 3-AA-UTP; Cyanine 3-Aminoallyluridine-5'-Triphosphate; Cyanine 3-UTP. Molecular formula: C43H56N5O22P3S2. Mole weight: 1151.98. | |
| 5-Propargylamino-CTP - Cy3 | 5-Propargylamino-CTP is a nucleotide analogue used in labeling and detection of RNA molecules in biomedical research. It serves as a substrate for RNA polymerase during transcription, incorporating the Cy3 fluorophore into newly synthesized RNA. This product is useful for identifying and quantifying gene expression levels in diseases such as cancer and neurodegenerative disorders. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H55N6O21P3S2 (free acid). Mole weight: 1148.97 (free acid). | |
| 5-Propargylamino-dCTP - Cy3 | 5-Propargylamino-dCTP - Cy3 is a vital compound in the biomedical industry used for labeling and detection purposes. It contains a modified nucleotide, 5-Propargylamino-dCTP, which enables specific incorporation into DNA during PCR amplification. When combined with Cy3 dye, it provides fluorescence for detecting and visualizing DNA in various research applications such as gene expression profiling, DNA sequencing and fluorescence in situ hybridization (FISH). Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H55N6O20P3S2 (free acid). Mole weight: 1132.97 (free acid). | |
| 5-Propargylamino-ddCTP - Cy3 | 5-Propargylamino-ddCTP - Cy3, a nucleoside analog, is highly applicable in biomedical research as it helps in DNA sequencing and microarray analysis. Being incorporated into DNA during replication, it assists in observing the impact of mutations on cellular processes. Alongside this, the labeling of Cy3 fosters efficient detection and visualization of the nucleotide integrated. With its potential applications in cancer research, infectious disease diagnosis, and genetic disease screening, this analog serves as a promising avenue for further research. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H55N6O19P3S2 (free acid). Mole weight: 1116.98 (free acid). | |
| 5-Propargylamino-ddUTP - Cy3 | 5-Propargylamino-ddUTP - Cy3 is a nucleotide analog with fluorescent properties that are highly beneficial for visualizing DNA both in vitro and in vivo. Its detection range enables scientists to study a vast array of DNA-related phenomena, including damage, replication, repair, cellular differentiation, and nuclear dynamics. Incorporation during synthesis is straightforward, and the product is designed for maximum convenience and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H54N5O20P3S2 (free acid). Mole weight: 1117.96 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - Cy3 | 7-Propargylamino-7-deaza-dATP - Cy3 is a vital tool in biomedical research used to study DNA replication, repair and labeling. It contains a propargylamine group that enables site-specific labeling of DNA. This modified nucleotide is commonly employed in fluorescence imaging techniques to investigate compound resistance and disease progression in various cancers and infectious diseases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; Cy3-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O19P3S2 (free acid). Mole weight: 1156.01 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - Cy3 | 7-Propargylamino-7-deaza-ddATP is a vital tool used for labeling and detection purposes in molecular biology research. This fluorescently-labeled nucleotide, cy3, enables the visualization of specific DNA sequences or interactions with high sensitivity. It finds applications in DNA-protein interaction studies, gene expression analysis and signal amplification techniques. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O18P3S2 (free acid). Mole weight: 1140.01 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - Cy3 | 7-Propargylamino-7-deaza-ddGTP - Cy3 is a fluorescent nucleotide analog for advanced biomedical research. Now, discover the intricacies of DNA replication, repair, and polymerase reactions like never before with this highly innovative solution. With its advanced features, it is also well-suited for mRNA labeling and fluorescence in situ hybridization (FISH) assays. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O19P3S2 (free acid). Mole weight: 1156.01 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy3 | 7-Propargylamino-7-deaza-dGTP , a groundbreaking compound, synergizes with the Cy3 labeling technique to facilitate precise and effective identification of DNA replication. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O20P3S2 (free acid). Mole weight: 1172.01 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy3 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy3 is a fluorescently labeled nucleotide analog that is utilized for the purpose of monitoring adenylate cyclase activity and intracellular signaling pathways. This unique compound boasts a wide range of applications, such as studying the activation of the Gs protein-coupled receptor, which then activates its downstream effectors PKA and CREB. Not only is this product useful in understanding these critical signaling pathways, but also in drug development procedures that aim to target GPCR signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H65N9O17P2S2 (free acid). Mole weight: 1154.15 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Cy3 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Cy3 is serving as a fluorescently labeled nucleotide analog. Its primary role lies in unveiling the mysteries of cellular processes entangled with adenosine and nucleotide signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H65N9O17P2S2 (free acid). Mole weight: 1154.15 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - Cy3 | With its ability to closely monitor ATP-dependent signal transduction processes in cells, this product has become a staple in investigating the effects of selective agonists and antagonists of purinergic receptors. By enabling precise measurements of cellular activity, researchers can uncover insights into a wide range of diseases, including neurological disorders and cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H66N9O20P3S2 (free acid). Mole weight: 1234.13 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - Cy3 | 8-[(6-Amino)hexyl]-amino-cAMP - Cy3, a remarkable fluorescently labeled cyclic AMP (cAMP) analog that is widely used in studies of cell signaling, serves as an excellent indicator of the variations in intracellular cAMP concentrations as well as the activation of cAMP receptors. This impressive molecule delivers exceptional value for imaging studies by virtue of its fluorescent properties. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H62N9O13PS2 (free acid). Mole weight: 1056.15 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - Cy3 | 8-[(6-Amino)hexyl]-amino-cGMP - Cy3, a fluorescent cGMP analog, is a potent visualizing tool of cGMP signaling pathways for live-cell imaging. Demonstrating remarkable sensitivity as a reporter of cGMP levels, this compound has been pivotal in exploring the intricacies of hypertension and heart failure as well as functioning as a multifaceted investigative substrate in a plethora of diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H62N9O14PS2 (free acid). Mole weight: 1072.15 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - Cy3 | 8-[(6-Amino)hexyl]-amino-GMP - Cy3, a fluorescent labeling reagent, is utilized in scientific research to detect nucleotides, proteins, and cells. It is particularly valuable in biomedical exploration for studying gene expression and protein interactions. This item's remarkable sensitivity permits investigation into several medical conditions, such as cancer, Alzheimer's, and Parkinson's. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H64N9O15PS2 (free acid). Mole weight: 1090.17 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Cy3 | 8-[(6-Amino)hexyl]-amino-GTP - Cy3 is a fluorescently labeled nucleotide embroidered in the realm of biomedical research. Leveraged extensively in cellular imaging and fluorescence microscopy studies, it unveiling a visual tapestry elucidating the intricate interplay of GTP-binding proteins and their interactions. Endowed with the enigmatic Cy3 dye, it sheds light on the facile detection and precise localization of these proteins. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H66N9O21P3S2 (free acid). Mole weight: 1250.13 (free acid). | |
| Aminoallyl-dUTP - Cy3 | Aminoallyl-dUTP - Cy3 is a fluorescent nucleotide analog used for labeling DNA for microarray and sequencing applications in genomics research. With excitation and emission wavelengths of 550 and 570 nm, respectively, this product is widely used for detection of gene expression, identifying disease-related genetic markers, and characterizing DNA structural alterations in cancer cells. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H56N5O21P3S2 (free acid). Mole weight: 1135.97 (free acid). | |
| Aminoallyl-dUTP-XX-Cy3 | Aminoallyl-dUTP-XX-Cy3 is a modified nucleotide used for labeling DNA during microarray and fluorescence in situ hybridization (FISH) experiments. It is used to detect specific target sequences for gene expression profiling, genotyping, and analysis of chromosomal abnormalities. The Cy3 dye allows for visualization and identification of labeled DNA, while the aminoallyl-dUTP modification enhances incorporation efficiency and stability. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H78N7O23P3S2 (free acid). Mole weight: 1362.29 (free acid). | |
| Aminoallyl-UTP - Cy3 | Aminoallyl-UTP - Cy3 is a valuable tool in the biomedical industry used for fluorescent labeling of RNA enabling efficient incorporation of the modified nucleotide into RNA during transcription. Coupled with the Cy3 dye, it allows for precise detection and visualization of RNA in various research applications, including gene expression analysis, RNA quantification and mRNA localization studies. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H56N5O22P3S2 (free acid). Mole weight: 1151.97 (free acid). | |
| Aminoallyl-UTP-X - Cy3 | Aminoallyl-UTP-X - Cy3 is a dazzlingly vibrant fluorescent dye, predominantly finding its purpose in the intricate art of RNA sequence labeling. Its presence pervades the abyss of scientific techniques, particularly microarray analysand the enigmatic fluorescence in situ hybridization (FISH). The magnificent capabilities of Aminoallyl-UTP-X - Cy3 are harnessed to exemplify the visual manifestation and meticulous quantification of remarkable RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; UTP-X-Cy3, UTP-17-Cy3, Cy3-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C49H67N6O23P3S2 (free acid). Mole weight: 1165.13 (free acid). | |
| DBCO-Cy3 | DBCO-Cy3 (DBCO-Sulfo-Cy3) is the derivative of Cyanine3 fluorophore, a pH insensitive from pH (4-10) orange fluorescent dye with excitation maximum 555 nm and emission maximum of 580nm. DBCO-Cy3 has fast reaction kinetics and good stability, and is productive to use in many standard fluorescent instrumentations. DBCO-Cy3 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-Cy3. CAS No. 1782950-79-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1069. | |
| EDA-ADP - Cy3 | The Cy3-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 Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H57N9O18P2S2(free acid). Mole weight: 1126.05 (free acid). | |
| EDA-AppNHp (EDA-AMPPNP) - Cy3 | The Cy3-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 Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H59N10O20P3S2(free acid). Mole weight: 1205.04 (free acid). | |
| EDA-ATP - Cy3 | EDA-ATP - Cy3 is a fluorescent dye-conjugated molecule used in biomedical applications acting as a versatile probe for detecting ATP, a vital energy source in biological systems. With its bright and stable fluorescence emission, EDA-ATP - Cy3 enables high sensitivity and accurate visualization of ATP in various cellular processes and disease models, aiding in the development of targeted therapies for ATP-related disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H58N9O21P3S2(free acid). Mole weight: 1206.03 (free acid). | |
| EDA-ATPγS - Cy3 | EDA-ATPγS - Cy3 is a fluorescent probe used in the biomedical industry for imaging. It can be used to determine the structure and function of proteins and enzymes, as well as the localization and distribution of ATP. It is also used in drug discovery for identifying potential drug targets for diseases such as cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C44H58N9O20P3S3(free acid). Mole weight: 1222.09 (free acid). | |
| EDA-GDP - Cy3 | EDA-GDP - Cy3 is a highly esteemed fluorescent dye, ingeniously facilitating the research of proteins and nucleic acids. Whether the pursuit involves cell imaging, flow cytometry, or fluorescence microscopy, the utility of EDA-GDP - Cy3 proves indispensably insightful. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-diphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H57N9O19P2S2(free acid). Mole weight: 1142.05 (free acid). | |
| EDA-GppNHp (EDA-GMPPNP) - Cy3 | EDA-GppNHp (EDA-GMPPNP) - Cy3 is a highly versatile and indispensable fluorescent probe, used to unravel the enigmatic mysteries of G proteins and their intricate network of alliances in a myriad of cellular processes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-[(β,γ)-imido] triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H59N10O21P3S2(free acid). Mole weight: 1221.05 (free acid). | |
| EDA-GTP - Cy3 | EDA-GTP - Cy3 is a fluorescent probe utilized in biomedical research to detect GTPases, which play crucial roles in regulating cellular processes such as signal transduction and protein translation. It is applied in studying diseases such as cancer and neurodegenerative disorders, as well as in drug discovery for potential GTPase-targeting treatments. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C44H58N9O22P3S2(free acid). Mole weight: 1222.03 (free acid). | |
| EDA-GTPγS - Cy3 | EDA-GTPγS - Cy3, a fluorescently labeled GTP analog, is an exceptional biochemical and pharmacological research tool for better understanding G proteins and their functions. In fluorescence resonance energy transfer (FRET) assays, it serves as a vital probe for the assessment of G protein activation and binding. Furthermore, researchers can exploit it to explore G protein-coupled receptor (GPCR) signaling pathways and their involvement in an array of diseases. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C44H58N9O21P3S3(free acid). Mole weight: 1238.09 (free acid). | |
| EDA-m7GDP - Cy3 | EDA-m7GDP - Cy3, a fluorescent probe designed for biochemical studies, serves the essential purpose of RNA cap structure detection. Its unique composition featuring EDA-m7GDP, a 5' end of messenger RNA mimic, and Cy3, a potent signal emitter under specific conditions, provides researchers with a valuable tool for determining the efficacy of drugs that inhibit RNA capping. Moreover, the product's potential for correlating with treating viral infections and cancer makes it a critical component in scientific investigations. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with Cy3. Grades: ≥ 95 % by HPLC. Molecular formula: C45H59N9O19P2S2(free acid). Mole weight: 1156.07 (free acid). | |
| EDA-m7GTP - Cy3 | EDA-m7GTP - Cy3 is a widely employed nucleotide analog, exhibiting fluorescence labeling and finding extensive application, specifically for the investigation of mRNA and RNA metabolism. By integrating seamlessly into RNA transcripts during the transcription process, this remarkable compound enables the visualization and monitoring of RNA molecules within cells. Its utility shines particularly bright in the analysis of mRNA stability, RNA processing, as well as RNA-protein interactions across diverse cellular events and pathological conditions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H60N9O22P3S2(free acid). Mole weight: 1236.05 (free acid). | |
| γ-(6-Aminohexyl)-ATP - Cy3 | γ-(6-Aminohexyl)-ATP - Cy3, a highly versatile and potent fluorescent probe utilized in various biomedical research applications for live cell visualization and advanced microscopy analyses, serves as an efficacious tool in exploring ATP and its analogs in cellular signaling pathways, and facilitating in vitro and in vivo disease detection. With its exceptional capabilities and accurate results, this product has become an essential asset for scientific research. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O20P3S2(free acid). Mole weight: 1219.11 (free acid). | |
| γ-(6-Aminohexyl)-dATP - Cy3 | γ-(6-Aminohexyl)-dATP - Cy3 is a fundamental tool in the field of biomedical research, serving as a paramount compound. With fluorescence labeling attribute, this nucleotide proficiently marks DNA sequences and facilitates fluorescence in situ hybridization investigations (FISH). Through its integration, precise visualization of DNA targets is attained, unveiling intricate gene expression patterns and chromosomal anomalies. Synonyms: γ-(6-Aminohexyl)-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O19P3S2(free acid). Mole weight: 1203.11 (free acid). | |
| γ-(6-Aminohexyl)-dGTP - Cy3 | γ-(6-Aminohexyl)-dGTP - Cy3, a fluorescent nucleotide, is an essential innovation in the field of biomedical exploration, catering to diverse applications like precise DNA identification, sequencing, and monitoring. The incorporation of a Cy3 fluorophore lavishly exhibits the intricate and enigmatic dynamics involved in DNA replication and rectification. Such superior functionalities of this compound can be further utilized in effective gene-expression examination and detailed DNA-protein interaction analysis, thereby adding a new dimension to scientific discovery. Synonyms: γ-(6-Aminohexyl)-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O20P3S2(free acid). Mole weight: 1219.11 (free acid). | |
| γ-(6-Aminohexyl)-GTP - Cy3 | γ-(6-Aminohexyl)-GTP - Cy3 is an incredibly intriguing and innovative fluorescent probe, used to unabashedly detect and vividly visualize GTP-binding proteins within living, breathing cells. Synonyms: γ-(6-Aminohexyl)-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O21P3S2(free acid). Mole weight: 1235.11 (free acid). | |
| γ-[(6-Aminohexyl)imido]-ATP - Cy3 | γ-[(6-Aminohexyl)imido]-ATP - Cy3 is a fluorescently labeled ATP analog commonly used in biomedical research. It serves as a valuable tool for studying and visualizing ATP-binding proteins and their interactions in live cells. This product enables the detection and monitoring of ATP-dependent processes, such as enzymatic activities, signaling cascades and energy metabolism aiding in the understanding and research of various diseases including cancer, neurodegenerative disorders and cardiovascular diseases. Synonyms: γ-[(6-Aminohexyl)-imido]-adenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H66N9O19P3S2(free acid). Mole weight: 1217.31 (free acid). | |
| γ-[(6-Aminohexyl)imido]-dATP - Cy3 | γ-[(6-Aminohexyl)imido]-dATP - Cy3 is a prominent and widely adopted nucleotide with enhanced fluorescence properties. This product is extensively employed in the biomedical domain to facilitate DNA detection and visualization. Enriched with a distinctive imido moiety, it ensures optimal labeling efficacy for DNA molecules. Accompanied by the attachment of the Cy3 fluorophore, it empowers researchers to diligently monitor and investigate an array of vital biological phenomena, including DNA replication, gene expression and assorted intracellular mechanisms, both within controlled laboratory settings and in living systems. Synonyms: γ-[(6-Aminohexyl)-imido]-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H66N9O18P3S2(free acid). Mole weight: 1202.13 (free acid). | |
| γ-[(6-Aminohexyl)imido]-dGTP - Cy3 | γ-[(6-Aminohexyl)imido]-dGTP - Cy3 is a fluorescent nucleotide analog commonly used in biomedical research. This product is frequently employed in experiments involving DNA labeling or detection, such as fluorescence in situ hybridization (FISH). with Cy3 fluorescent dye, it enables visual detection and localization of DNA sequences associated with specific drugs or diseases. Synonyms: γ-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H66N9O19P3S2(free acid). Mole weight: 1218.23 (free acid). | |
| IHR-Cy3 | IHR-Cy3 is a potent fluorescent Smo antagonist with IC50 value of 100 nM. Synonyms: (2-[3-[1- (6-[[7-[[4-Chloro-3-[[4- (2, 5-dichlorobenzamido) phenyl]carbamoyl]phenyl]amino]-7-oxoheptylamino]-6-oxohexyl]-1, 3-dihydro-3, 3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propen-1-yl]-1-ethyl-3, 3-dimethyl-5-sulfo-3H-indolium, inner salt. Grades: ≥95% by HPLC. Molecular formula: C58H63Cl3N6O10S2. Mole weight: 1174.64. | |
| N6-(6-Amino)hexyl-ATP - Cy3 | N6-(6-Amino)hexyl-ATP - Cy3 is a fluorescent dye-labeled nucleotide analog used in biochemical and cellular assays to detect the binding and activity of proteins involved in DNA and RNA metabolism. It is commonly used in drug discovery and development studies to screen potential inhibitors or modulators of nucleotide-binding proteins and to investigate the structure and function of nucleic acid molecules in various diseases, such as cancer and viral infections. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O20P3S2(free acid). Mole weight: 1219.11 (free acid). | |
| N6-(6-Amino)hexyl-dATP - Cy3 | N6-(6-Amino)hexyl-dATP - Cy3 is an indispensable compound, exhibiting its significance as a fluorescent nucleotide analog. It finds extensive application in a plethora of research techniques, primarily DNA labeling and detection. The coupling of this compound with the Cy3 dye grants the opportunity to visualize and determine nucleic acids, thereby facilitating investigations pertaining to gene expression, DNA sequencing and fluorescent in situ hybridization (FISH). Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O19P3S2(free acid). Mole weight: 1203.11 (free acid). | |
| N-Methyl-N'-(azide-PEG3)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-16-3. Molecular formula: C32H42ClN5O3. Mole weight: 580.16. Catalog: CCR2107273163. | |
| N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-64-1. Molecular formula: C44H66ClN5O10. Mole weight: 860.48. Catalog: CCR2107273641. | |
| N-(m-PEG4)-N'-(azide-PEG4)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-38-9. Molecular formula: C42H62ClN5O8. Mole weight: 800.42. Catalog: CCR2107273389. | |
| pCp-Cy3 | pCp-Cy3 is a fluorescent dye commonly used in biomedical research, a derivative of Cyanine 3 (Cy3), which emits a red-orange fluorescence when excited by a particular wavelength of light. pCp-Cy3 is utilized for labeling biomolecules such as antibodies and nucleic acids, enabling their visualization and tracking in various biological assays and imaging techniques. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H64N6O18P2S2(free acid). Mole weight: 1115.11 (free acid). | |
| Sulfo Cy3.5 Carboxylic acids(ethyl) | Cyanine Fluorophores. CAS No. 1284240-77-2. Molecular formula: C39H43N2O14S4+. Mole weight: 892.01. Appearance: Purple powder. Purity: >97%. Catalog: ACM1284240772. | |
| Sulfo-Cy3 Azide | Sulfo-Cy3 Azide is a water-soluble fluorogenic dye containing an azide group, which enables Click Chemistry. Sulfo-Cy3 Azide can be used for the labeling of sensitive molecules such as proteins [1] [2]. 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. 1801695-56-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-151710. | |
| Sulfo Cy3 Carboxylic acids(methyl) | Cyanine Fluorophores. Alternative Names: 2-((E)-3-((Z)-1-(5-carboxypentyl)-3,3-dimethyl-5-(sulfinooxy)indolin-2-ylidene)prop-1-en-1-yl)-1,3,3-trimethyl-3H-indol-1-ium-5-sulfonate. CAS No. 1121756-11-3. Molecular formula: C30H36N2O8S2. Mole weight: 616.74. Appearance: Red powder. Purity: 0.95. IUPACName: 2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfinooxyindol-2-ylidene]prop-1-enyl]-1,3,3-trimethylindol-1-ium-5-sulfonate. Canonical SMILES: CC1 (C2=C (C=CC (=C2)S (=O) (=O)[O-])[N+] (=C1C=CC=C3C (C4=C (N3CCCCCC (=O)O)C=CC (=C4)OS (=O)O) (C)C)C)C. Catalog: ACM1121756113-1. | |
| Sulfo-Cy3-YNE | Cyanine Fluorophores. Alternative Names: (2Z)-2-[(E)-3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonicacid. CAS No. 1010386-62-5. Molecular formula: C34H41N3O7S2. Mole weight: 667.84. Appearance: Darkred powder. Purity: 0.95. IUPACName: 2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN1C2=C (C=C (C=C2)S (=O) (=O)[O-])C (C1=CC=CC3=[N+] (C4=C (C3 (C)C)C=C (C=C4)S (=O) (=O)O)CCCCCC (=O)NCC#C) (C)C. Catalog: ACM1010386625-1. | |
| Trisulfo-Cy3 methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Cy3 tertrazine. CAS No. 1676067-48-3. Molecular formula: C42H49N7O10S3. Mole weight: 908.1. IUPACName: 2-[(E,3E)-3-[3,3-Dimethyl-1-[6-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-6-oxohexyl]-5-sulfoindol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCCN3C4=C (C=C (C=C4)S (=O) (=O)O)C (C3=CC=CC5=[N+] (C6=C (C5 (C)C)C=C (C=C6)S (=O) (=O)[O-])CCCS (=O) (=O)O) (C)C. Catalog: CCR1676067483. | |
| 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). | |
| 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. Grades: ≥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. | |
| 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. | |
| Cyanine3 NHS ester | Cyanine Fluorophores. Alternative Names: Cy3NHSester. CAS No. 1032678-38-8. Molecular formula: C34H40ClN3O4. Mole weight: 590.16. Appearance: Red powder. 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-]. Catalog: ACM1032678388-1. | |
| 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. | |
| 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 |
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