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| Product | Description | |
|---|---|---|
| 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-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'-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 | 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'-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). | |
| 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: Heterocyclic organic compound. 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. Molecular formula: C25H27IN2S2. Mole weight: 546.53. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(N). IUPACName: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. Catalog: ACM53213948. |  |
| 6-Bromo-2-naphthol | 6-Bromo-2-naphthol is an RTP (real-time polymerase chain reaction) probe capable of real-time monitoring of PCR reactions and quantification of specific nucleic acid sequences. 6-Bromo-2-naphthol phosphoresces at room temperature. RTP probes are a type of small DNA or RNA sequence labeled with fluorescent dyes and quencher molecules and can be widely used for gene expression analysis, SNP genotyping and pathogen detection [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15231-91-1. Pack Sizes: 25 g. Product ID: HY-W001952. |  |
| Aminoallyl-dUTP - DYQ-661 | Aminoallyl-dUTP is a modified nucleotide used in molecular biology research. It is commonly used in the synthesis of labeled DNA probes for fluorescence in situ hybridization (FISH) experiments. Aminoallyl-dUTP is incorporated into DNA during PCR amplification, and subsequent coupling to fluorescent dyes allows for visualization of specific DNA sequences. The product is also used in the diagnosis and treatment of diseases such as cancer and genetic disorders. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H61N5O22P3S2 (Anion). Mole weight: 1253.10 (Anion). |  |
| 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). | |
| 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). | |
| IR 676 Iodide | Alfa Chemistry offers high-purity IR 676 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: 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide. CAS No. 56289-64-6. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole; iodide. Molecular formula: 610.58. Mole weight: C35H35IN2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C (C5=C (N4C)C=CC6=CC=CC=C65) (C)C)C. [I-]. InChI=1S/C35H35N2. HI/c1-34 (2)30 (36 (5)28-22-20-24-14-10-12-16-26 (24)32 (28)34)18-8-7-9-19-31-35 (3, 4)33-27-17-13-11-15-25 (27)21-23-29 (33)37 (31)6; /h7-23H, 1-6H3; 1H/q+1; /p-1. PXXBSYXTQAWFHV-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| IR 775 Chloride | Alfa Chemistry offers high-purity IR 775 Chloride 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: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium Chloride. CAS No. 199444-11-6. Product ID: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; chloride. Molecular formula: 519.55. Mole weight: C32H36Cl2N2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CCC3)Cl)C)C. [Cl-]. InChI=1S/C32H36ClN2. ClH/c1-31 (2)24-14-7-9-16-26 (24)34 (5)28 (31)20-18-22-12-11-13-23 (30 (22)33)19-21-29-32 (3, 4)25-15-8-10-17-27 (25)35 (29)6; /h7-10, 14-21H, 11-13H2, 1-6H3; 1H/q+1; /p-1. BPSIJFMUSNMMAL-UHFFFAOYSA-M. >90.0%(N). | |
| Pinacyanol Chloride | Alfa Chemistry offers high-purity Pinacyanol Chloride 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-2,2'-carbocyanine Chloride Quinaldine Blue. CAS No. 2768-90-3. Product ID: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline; chloride. Molecular formula: 388.94. Mole weight: C25H25ClN2. CCN1C (=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [Cl-]. InChI=1S/C25H25N2. ClH/c1-3-26-22 (18-16-20-10-5-7-14-24 (20) 26) 12-9-13-23-19-17-21-11-6-8-15-25 (21) 27 (23) 4-2; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FVMNARAKYNRZID-UHFFFAOYSA-M. >93.0%(HPLC). | |
| Pinacyanol Iodide | Alfa Chemistry offers high-purity Pinacyanol 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: 1,1'-Diethyl-2,2'-carbocyanine Iodide Quinaldine Blue, Iodide. CAS No. 605-91-4. Product ID: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline; iodide. Molecular formula: 480.39. Mole weight: C25H25IN2. CCN1C (=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [I-]. InChI=1S/C25H25N2. HI/c1-3-26-22 (18-16-20-10-5-7-14-24 (20) 26) 12-9-13-23-19-17-21-11-6-8-15-25 (21) 27 (23) 4-2; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. QWYZFXLSWMXLDM-UHFFFAOYSA-M. >90.0%(HPLC). | |
| Rhodamine 123 | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: RH-123; R-22420. CAS No. 62669-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0816. | |
| Rhodamine 6G | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Red 1. CAS No. 989-38-8. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g; 5 g. Product ID: HY-D0309. | |
| TMRM Perchlorate | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: T668. CAS No. 115532-50-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0984A. | |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mb is an intermediate of aggregation-induced emission (aie) material used in the synthesis of blue mitochondrial dyes for bio-imaging. tpe-mb may be used in the preparation of aggregation induced emission (aie) probes for the fluorescence detection of mercury(II) and glutathione. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Pack Sizes: 25 mg in glass insert. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.28. Mole weight: C28H22Br2. BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. 1S/C28H22Br2/c29-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (20-30)14-18-26/h1-18H, 19-20H2/b28-27+, GHZTXESUSOBGAM-BYYHNAKLSA-N. GHZTXESUSOBGAM-BYYHNAKLSA-N. 95%. | |
| 1,2-Diaminoanthraquinone | 1,2-Diaminoanthraquinone is a sensitivity, specificity and nontoxic nitric oxide ( NO ) fluorescent probe. 1,2-Diaminoanthraquinone can be used to detect NO productions in live cell and animals with a maximum of absorption at about 540 nm and a detection limit of 5 μM for NO [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1758-68-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W013435. | |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid is a fluorescence probe that can be used in fluorescence determination of DNA. 1-Pyrenebutyric acid can be used as a linker for biomolecules to form a self-assembled monolayer on grapheme [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 3443-45-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W103047. | |
| 2-(2-Hydroxyphenyl)benzimidazole | 2-(2-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2963-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W140203. | |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein acts as a fluorescent probe (Ex=496 nm and Em=525 nm) for reactive oxygen species ( ROS ) measurement [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 76-54-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W040143. | |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate (DCFH2-DA) is a cell-permeable fluorescent probe. 2,7-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DCFH2-DA. CAS No. 2044-85-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-126793. | |
| 2-Aminopurine | 2-Aminopurine, a fluorescent analog of guanosine and adenosine, is a widely used fluorescence-decay-based probe of DNA structure. When 2-Aminopurine is inserted in anoligonucleotide, its fluorescence is highly quenched by stacking with the natural bases. 2-Aminopurine has been used to probe nucleic acid structure and dynamics [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 452-06-2. Pack Sizes: 100 mg. Product ID: HY-W012642. | |
| 3'-BHQ-2 Frits column (100nmol) | 3'-BHQ-2 Frits column (100nmol) is an indispensable instrument in the realm of biomedical research, serving a pivotal role in the labeling of nucleotides during oligonucleotide synthesis. The black hole quencher (BHQ) dye within the column functions as an impeccable quencher for fluorescent probes, rendering it optimally suited to applications that demand superior accuracy and precision including real-time PCR, as well as DNA sequencing. Moreover, this Frits column unequivocally proves its worth and potency in developing diagnostic assays for highly infectious and life-threatening diseases such as COVID-19. Synonyms: 3'-BHQ-2 Frits column. | |
| 3-Cyano-7-ethoxycoumarin | 3-Cyano-7-ethoxycoumarin is a fluorogenic cytochrome P-450 substrate that generates blue fluorescent product upon enzyme cleavage Target: Cytochrome P450 3-Cyano-7-ethoxycoumarin is a fluorescent probe useful in microsomal dealkylase studies. Uses: Scientific research. Group: Fluorescent dye. CAS No. 117620-77-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-D0055. | |
| 3-Cyanoumbelliferone | 3-Cyanoumbelliferone is a coumarin derivative, acting as molecular probe and fluorescent dye. 3-Cyanoumbelliferone is also a macrophage migration inhibitory factor (MIF) tautomerase inhibitor with a K i of 2.9 μM [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 19088-73-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-D0039. | |
| 4-Amino-3,6-disulfo-1,8-naphthalic Anhydride Dipotassium Salt | 4-Amino-3,6-disulfo-1,8-naphthalic anhydride dipotassium salt is a useful dye for biological research purposes. It is a building block to water soluble polar tracer such as lucifer yellow probes and it can also be used as reagent/reactant in three-point recognition and selective fluorescence sensing of L-DOPA. Group: Biochemicals. Grades: Highly Purified. CAS No. 79539-35-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7K2NO9S2, Molecular Weight: 451.51. US Biological Life Sciences. |  Worldwide |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. | |
| 5-Carboxytetramethylrhodamine | 5-Carboxytetramethylrhodamine can be used as a fluorescent probe of nucleic acids and proteins. 5-Carboxytetramethylrhodamine displays excitation maxima of 558 nm and an emission maximum of 586 nm [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150322-05-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0941. | |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 107827-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117401. | |
| 5-IAF | 5-IAF (5-Iodoacetamidofluorescein) is an idoacetamide derivate of fluoresceine. 5-IAF can be used as fluorescent probe that labels proteins and other molecules having free thiols (cysteine side chains) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Iodoacetamidofluorescein. CAS No. 63368-54-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0807. | |
| 5-Propargylamino-dCTP - ATTO-540Q | 5-Propargylamino-dCTP is a modified nucleotide used in DNA labeling for applications in life science research. It can be incorporated into DNA strands by DNA polymerase, enabling downstream analysis such as sequencing or hybridization studies. The propargyl group can then be coupled with fluorescent probes or other detection molecules. ATTO-540Q is a fluorescent dye that can be used to label the modified DNA for visualization and analysis. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O13P3- ATTO 540Q (free acid). Mole weight: 1060.19 (free acid). | |
| 5-TAMRA | 5-TAMRA can produce bright, pH-insensitive orange-red fluorescence (excitation and emission extremes of 546/579) and has good photostability. 5-TAMRA is mainly used as a fluorescent marker for the synthesis and study of specific oligonucleotide probes [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91809-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15942. | |
| 6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) | A thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements. Group: Biochemicals. Alternative Names: 6-IATR. Grades: Purified. CAS No. 159435-00-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-ROX | 6-ROX is a selective fluorescent probe and potential inhibitor of COX-2. 6-ROX binds to the active site of COX-2 and inhibits its conversion of arachidonic acid into prostaglandins. 6-ROX is often used in the field of optical imaging related to tumors and inflammation, and helps detect diseased tissues with high expression of COX-2 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine. CAS No. 194785-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053. | |
| 7-Dimethylaminocoumarin-4-acetic acid | 7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 80883-54-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W040681. | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-465 | 7-Propargylamino-7-deaza-ddGTP - ATTO-465, a fluorescent probe, finds itself as the preferred choice for labeling the DNA or RNA in the course of biomedical research. Subsequently, it acts as a substrate for DNA polymerases to undergo nucleic acid amplification techniques like PCR and qPCR. The dynamism presented by the ATTO-465 fluorescent dye enables the simple detection and visualization of the labeled molecules. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H33N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-465 | 7-Propargylamino-7-deaza-dGTP - ATTO-465 is a vital fluorescent dye commonly used in the compound industry serving as an essential probe for labeling and visualizing DNA enhancement during cellular replication and repair processes. This compound is particularly effective in studying DNA damage and repair mechanisms as well as evaluating compound efficacy in studying various diseases like cancer and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H35N8O14P3 (free acid). Mole weight: 836.58 (free acid). | |
| 800CW NHS ester | 800CW NHS ester is a near infrared probe that can be used for labeling lysine residues (λ max =776 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 956579-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1872. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-620 | ATTO-620 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a vital and indispensable fluorescent probe implemented extensively in the realm of biomedical investigation. Renowned for its illuminating prowess, this dye has innate ability to proficiently tag proteins and nucleic acids facilitates their precise identification and thorough examination across a wide range of scientific disciplines, including fluorescence microscopy and flow cytometry. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 620 (free acid). Mole weight: 1034.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-700 | ATTO-700, a fluorescent dye widely utilized in biomedical research for protein and cell labeling, boasts exceptional spectral properties. This feature alone renders it invaluable for imaging inquiries, though it offers much more. Employing ATTO-700, researchers have probed into cancer cell glucose uptake, stem cell geographical activity, and the release plus distribution of therapeutic agents. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 700 (free acid). Mole weight: 1088.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-495 | ATTO-495, the fluorescent dye with exceptional specificity for labeling adenine nucleotides, facilitates the study of intracellular signaling pathways. This versatile chemical probe enables researchers to gain deeper insights into the mechanisms underlying the activation of purinergic receptors and their role in ailments like inflammation and cancer. Its unique chemical design allows precise labeling of 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, making ATTO-495 an indispensable tool for defining complex biological systems with intricate spatiotemporal control. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H52N10O11P2 (free acid). Mole weight: 874.82 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-594 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-594 is a widely utilized fluorescent dye in biomedical research, exhibiting exceptional versatility. Employed for labeling nucleotides, proteins and enzymes, this dye serves as a valuable tool in visualizing cellular structures and probing DNA-protein interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 594 (free acid). Mole weight: 1328.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-Rho6G | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-Rho6G is an esteemed fluorescent dye. Its intrinsic role entails the investigation of intricate cellular mechanisms, encompassing protein and enzyme activities. This luminescent probe, of paramount importance in compound discovery research, allows for the visual scrutiny and dynamic tracing of compound interactions occurring within vibrant living cells. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H61N9O14P2 (free acid). Mole weight: 1037.38 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 6-JOE | 8-[(6-Amino)hexyl]-amino-ATP - 6-JOE is a fluorescent probe used in biomedical research to detect adenosine triphosphate (ATP) levels in cells. It has potential applications in studying cellular metabolic activity and the response to drugs in ATP-requiring cells. The fluorescent dye 6-JOE provides a sensitive readout of ATP levels, allowing researchers to track changes in real-time. This probe is particularly useful in cancer research, where altered ATP metabolism is often observed. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H42Cl2N7O21P3 (free acid). Mole weight: 1007.10 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-565 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-565, a fluorescently-labeled nucleotide analog, is a must-have in any biochemical research or assay. Combining ATTO-565 with other fluorescent dyes unlocks a plethora of ways to probe cellular processes such as DNA replication, protein synthesis, and enzymatic activity. Moreover, its utilization in live-cell imaging to investigate ATP-binding proteins in diverse disease models cannot be overstated. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N9O17P3 (free acid). Mole weight: 1113.94 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-532 | ATTO-532 8-[(6-Amino)hexyl]-amino-cAMP is a fluorescent probe acknowledged and utilized for important research on the signaling pathways of cyclic AMP and protein kinases dependent on cAMP. Cancer and neurology researchers depend on the exquisite fluorescence of this dye to study cellular structures and driver proteins in situ, staying ever mindful of the fickle nature of cells, always evolving with time. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H55N10O15PS2 (free acid). Mole weight: 1070.30 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 is a fluorescent probe used widely to investigate the signaling pathways associated with cyclic AMP (cAMP) in different cell types. This probe is a highly sensitive and specific proprietary dye used in cell-based assays for visualizing cAMP signaling in live cells. Its common use in the study of pathologies such as cancer and diabetes is a testament to its efficacy. With the added benefit of being able to identify even the minutest changes in cAMP concentration, 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 remains a front-runner in the field of cAMP detection. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 633 (free acid). Mole weight: 976.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-495 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-495 serves as a potent fluorescent probe to investigate the sub-cellular localization and functional dynamics of GTP-binding proteins within pathological environments. As such, this dynamic dye represents a valuable tool for elucidating the role of GTP-dependent pathways in disease states, including both degenerative and neoplastic conditions. With applications spanning multiple fields of biomedical research, this sophisticated probe facilitates a comprehensive understanding of molecular mechanisms underlying GTP metabolism. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H53N10O15P3 (free acid). Mole weight: 970.80 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho6G | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho6G, a fluorescent dye with immense potential in biomedical research, offers a remarkable avenue for scientists to visualize GTP-binding proteins in live cells. Its affinity for GTP and ability to probe cell signalling pathways associated with GTP, make it an essential tool in drug discovery efforts aimed at combating diseases like cancer and Alzheimer's. Get your hands on this cutting-edge dye today and discover the realm of possibilities it holds! Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H63N10O17P3 (free acid). Mole weight: 1132.36 (free acid). | |
| 9-Amino-6-chloro-2-methoxyacridine | 9-Amino-6-chloro-2-methoxyacridine is a pH sensitive fluorescent probe. 9-Amino-6-chloro-2-methoxyacridine has been frequently used to measure changes in vacuolar pH when a specific substrate crosses the tonoplast through a putative H + /solute antiport system [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: ACMA. CAS No. 3548-9-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-118155. | |
| 9-Aminoacridine | 9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Aminacrine. CAS No. 90-45-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B1422. | |
| AC-green | AC-green (VDP-green) is a β-allyl carbamate fluorescent probe for specifically imaging vicinal dithiol proteins (VDPs) in living systems (λ ex /λ em =400/475 nm). AC-green can detect the reduced bovine serum albumin (rBSA) with high sensitivity. AC-green displays low toxicity and features high sensitivity, and is suitable for sensing VDPs in living cells and zebrafishes [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: VDP-green. CAS No. 2937705-58-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1258. | |
| Acid blue 140 | Acid Blue 140, also known as C.I. Acid Blue 140 or Acid Blue 140 (C.I. 62115), is a synthetic dye commonly used in the textile industry. It belongs to the class of triaryl methane dyes and is known for its bright blue color. Uses: Acid blue 140 has been used in various scientific research applications due to its unique properties. it has been used as a ph indicator in analytical chemistry, where it changes color depending on the ph of the solution. it has also been used as a fluorescent probe in biological imaging studies, where it can be used to label proteins and other biomolecules. in addition, acid blue 140 has been used as a model compound in photocatalytic studies, where it can be used to study the degradation of organic pollutants under visible light irradiation. Group: Heterocyclic organic compound. Alternative Names: Acid Blue 140;C.I. Acid Blue 140. CAS No. 12219-21-5. Molecular formula: C41H28N4O10S2ยท2Na. Mole weight: 844.786. Purity: 0.95. ECNumber: 247-287-0. Catalog: ACM12219215. | |
| Acid blue 145 | C.I. Acid Blue 145 is a synthetic dye that is widely used in the textile industry for coloring fabrics. It is a water-soluble dye that is commonly used for dyeing cotton, wool, silk, and nylon. Uses: C.i. acid blue 145 has been extensively studied for its potential applications in various scientific fields. it has been used as a ph indicator in analytical chemistry, as a fluorescent probe for dna detection, and as a sensitizing agent for solar cells. Group: Heterocyclic organic compound. Alternative Names: 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(4-methyl-2-sulfophenyl)amino-9,10-dioxo-, disodium salt;C.I.ACIDBLUE145;Acid blue 145 (C.I. 62070);B. CAS No. 6408-80-6. Molecular formula: C21H14N2Na2O8S2. Mole weight: 532.45. Appearance: Powder. IUPACName: disodium;1-amino-4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC1=CC (=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. Density: 1.343 g/mL. ECNumber: 229-069-7. Catalog: ACM6408806. | |
| ACID BLUE 41 | Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Group: Acid dyes. Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. Appearance: Dark blue powder. IUPACName: sodium; 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9, 10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC (=O)N (C)C1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Catalog: ACM2666173. | |
| Acid Brown 265 | Acid Brown 265 is a synthetic dye that is commonly used in the textile industry for dyeing cotton and other natural fibers. It belongs to the class of azo dyes, which are characterized by the presence of one or more azo groups (-N=N-) in their chemical structure. Acid Brown 265 is also known by its chemical name, Acid Brown MRL. Uses: Acid brown 265 has been widely studied for its potential applications in various scientific fields. one of the most promising areas of research is its use as a fluorescent probe for detecting and quantifying dna. the dye has been shown to bind specifically to dna and emit a strong fluorescence signal, making it a useful tool for dna analysis and sequencing. Group: Heterocyclic organic compound. Alternative Names: Acid Brown 265. CAS No. 10343-57-4. Molecular formula: C12H9N6NaO8S. Mole weight: 420.29. Appearance: brown powder. Purity: 0.95. Catalog: ACM10343574. | |
| Acid Brown 4 | Acid Brown 4 is a widely used chemical reagent in laboratory experiments. It has been used for many years in biochemical, physiological, and medical research. Uses: Acid brown 4 is used in a variety of scientific research applications. it is used as an enzyme inhibitor, a fluorescent probe, a chromogenic reagent, and a fluorescent label. it has also been used in immunological assays, in the study of protein-protein interactions, and in the study of dna-protein interactions. Group: Acid dyes. Alternative Names: Acid Brown 4;Acid brown 4 (C.I. 14805). CAS No. 5858-51-5. Molecular formula: C16H12N3O4SNa. Mole weight: 365.33. Appearance: Powder. Purity: 0.98. IUPACName: sodium;6-[(4-aminophenyl)diazenyl]-5-hydroxynaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C (C=CC (=C2O)N=NC3=CC=C (C=C3)N)C (=C1)S (=O) (=O)[O-]. [Na+]. ECNumber: 227-492-1. Catalog: ACM5858515. | |
| Acridine Orange 10-Nonyl Bromide | Acridine Orange 10-Nonyl Bromide is a fluorescent probe for cardiolipin (λ ex : 489 nm, λ em : 525 nm). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Nonylacridine orange. CAS No. 75168-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0993. | |
| Albumin blue 580 potassium salt | Albumin blue 580 potassium salt - a fluorescent probe that specifically targets albumin - has emerged as a vital tool for biomedical research. This state-of-the-art dye has been widely employed to analyze in vivo albumin transport and assess liver and kidney functions in humans and animals. Its utilization has augmented the study of albumin kinetics, thereby contributing to the advancement of novel therapeutic interventions relating to albumin-based drug delivery and targeted therapies. In conclusion, the versatility of Albumin blue 580 potassium salt makes it a well-recognized and indispensable component of the diagnostic and research armamentarium. Synonyms: potassium (E)-2-(2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene)-1,1-dicyanoethan-1-ide. Grades: ≥95%. CAS No. 192140-46-8. Molecular formula: C14H8ClKN4. Mole weight: 306.79. | |
| Aminoallyl-dUTP - ATTO-465 | Aminoallyl-dUTP - ATTO-465, a fluorescent dye utilized in gene labeling, is prominent in molecular biology and biochemistry research as a probe for DNA sequencing, PCR, and in situ hybridization. As a highly sensitive agent, it boasts an exceptional signal-to-noise ratio, making it the optimal candidate for detecting particular genetic sequences of interest. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H35N6O15P3 (free acid). Mole weight: 800.54 (free acid). | |
| Aminoallyl-dUTP - ATTO-540Q | A versatile tool for the discerning bioinformatician, Aminoallyl-dUTP - ATTO-540Q represents a culmination of modern fluorescent dye-based nucleotide technologies. Lending itself to a broad array of applications spanning from DNA sequencing to microarray analysis, this nucleotide is an indispensable tool for those seeking to optimize their approach to enzymatic reactions and the labeling of probes. By offering a reliable platform for nucleic acid hybridization capable of detecting highly specific DNA sequences, this product offers unmatched levels of precision. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 540Q (free acid). Mole weight: 1063.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-680 | Aminoallyl-dUTP - ATTO-680 is a fluorescent nucleotide probe commonly used in molecular biology research for labeling DNA. This compound enables efficient incorporation of ATTO-680 dye during enzymatic research and development of cDNA, allowing for visualization and detection of DNA sequences. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 680 (free acid). Mole weight: 1030.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-Rho12 | Aminoallyl-dUTP, known as ATTO-Rho12 in the scientific community, standis as a revered fluorescent probe. Designed specifically to serve as a substrate, this exceptional probe prompts the DNA polymerases to gracefully accommodate its presence, enabling the seamless embodiment of dye-labeled nucleotides amidst the nascent DNA strands. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H69N6O17P3 (free acid). Mole weight: 1154.39 (free acid). | |
| Aminoallyl-dUTP - ATTO-Thio12 | Aminoallyl-dUTP is a modified nucleotide used for labeling DNA with fluorophores via the aminoallyl method. It can be incorporated into DNA by polymerases to create a labeled probe for fluorescence in situ hybridization (FISH) or microarray analysis. Aminoallyl-dUTP is particularly useful for detection of specific genes associated with various diseases including cancer and genetic disorders. The ATTO-Thio12 dye incorporated in this product offers high sensitivity and stability for reliable results. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N6O16P3S (free acid). Mole weight: 1006.85 (free acid). | |
| Aminoallyl-UTP - ATTO-540Q | Aminoallyl-UTP is a nucleotide analog commonly used in RNA labeling for microarray analysis, Northern blotting, and in situ hybridization. It can be utilized for the synthesis of aminoallyl-modified RNA probes for the detection and quantification of specific RNA molecules, including those associated with cancer, neurological disorders, and infectious diseases. ATTO-540Q is a fluorescent dye commonly used for labeling RNA molecules generated using aminoallyl-UTP, allowing for sensitive and specific detection of RNA targets. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 540Q (free acid). Mole weight: 1079.22 (free acid). | |
| Aminoallyl-UTP-ATTO-680 | Aminoallyl-UTP-ATTO-680 is recommended for direct enzymatic labeling of DNA/cDNA, such as PCR and Nick Translation. It was incorporated as an alternative to its natural counterpart, dTTP. The resulting dye-labeled DNA/cDNA probes are ideal for fluorescent hybridization applications such as FISH or microarray-based gene expression profiling. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥95% by HPLC. Molecular formula: C39H49N6O20P3S (free acid). Mole weight: 1046.82 (free acid). | |
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