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| Product | Description | |
|---|---|---|
| Acid Green 25 ≥96% (Dye content) | Acid Green 25 ≥96% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4403-90-1. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Acid green 9, Technical grade Dye content | Acid green 9, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 4857-81-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acid Green Dye | Heterocyclic Organic Compound. CAS No. 10401-67-9. Mole weight: C30H15FeN3Na3-O15S3. Catalog: ACM10401679. |  |
| Brilliant Green, Certified ≥95% (Dye content) | Brilliant Green, Certified ≥95% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 633-03-4. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Janus Green B Certified ≥60% (Dye content) | Janus Green B Certified ≥60% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Light Green SF yellowish, Certified ≥70% (Dye content) | Light Green SF yellowish, Certified ≥70% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Malachite Green Oxalate, Certified 98+% (Dye content) | Dye Content: Group: Biochemicals. Alternative Names: N, N, N', N'-Tetra methyl -4, 4'-diaminotri phenylcarbenium oxalate; CI 42000. Grades: Certified Dye. CAS No. 2437-29-8. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Green 80+% (Dye Content, CI 42585) | Methyl Green 80+% (Dye Content, CI 42585). Group: Biochemicals. Alternative Names: Basic Green 20; CI 42585. Grades: Reagent Grade. CAS No. 14855-76-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: (C26H33Cl2N3)n xZnCl2, Molecular Weight: 516.95. US Biological Life Sciences. | Worldwide |
| Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590) | Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590). Group: Biochemicals. Alternative Names: Ethyl Green; CI 42590. Grades: Certified Dye. CAS No. 7114-3-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: ?C27H35N3ClBr·ZnCl2. US Biological Life Sciences. | Worldwide |
| New indocyanine Green, Dye content 80% | New indocyanine Green, Dye content 80%. Group: other materials. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. |  |
| Quinizarine green SS, Technical grade Dye content | Quinizarine green SS, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 128-80-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. 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. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM134339085-3. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 6. CAS No. 38215-36-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.44. Mole weight: C20H18N2O2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4S3. InChI=1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3,3'-Carbonylbis(7-diethylaminocoumarin) | Alfa Chemistry offers high-purity 3,3'-Carbonylbis(7-diethylaminocoumarin) 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. CAS No. 63226-13-1. Product ID: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular formula: 460.53. Mole weight: C27H28N2O5. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)C3=CC4=C (C=C (C=C4)N (CC)CC)OC3=O. InChI=1S/C27H28N2O5/c1-5-28 (6-2)19-11-9-17-13-21 (26 (31)33-23 (17)15-19)25 (30)22-14-18-10-12-20 (29 (7-3)8-4)16-24 (18)34-27 (22)32/h9-16H, 5-8H2, 1-4H3. SANIRTQDABNCHF-UHFFFAOYSA-N. >98.0%(HPLC)(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. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Molecular formula: C20H8Cl4O5. Mole weight: 470.08. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(T). IUPACName: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. Density: 1.8g/cm³. ECNumber: 228-413-3. Catalog: ACM6262211. | |
| 4-(Bromomethyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 4-(Bromomethyl)-7-(diethylamino)coumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Photolabile protection reagents. Alternative Names: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. CAS No. 1256259-14-9. Molecular formula: C14H16BrNO2. Mole weight: 310.19. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(T). IUPACName: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr. Density: 1.407 ± 0.06 g/ml. Catalog: ACM1256259149-2. | |
| 4-Phenylazophenol | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. 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(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 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: Functional dyes for photonics and optics. Group: Other materials. CAS No. 128119-95-9. Molecular formula: C21H17N3O2. Mole weight: 343.39. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC)(N). IUPACName: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. Catalog: ACM128119959. | |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. studies on luminescent properties. studies on solar cell materials. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.42. Mole weight: C21H21N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3C. InChI=1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.3. Appearance: White to Amber to Dark green powder to crystal. Purity(GC). Purity: >98.0%(GC)(T). IUPACName: 7-(diethylamino)-4-methylchromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. ECNumber: 202-068-9;612-902-7. Catalog: ACM91441. | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials polymers. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Product ID: 7-(diethylamino)-4-methylchromen-2-one. Molecular formula: 231.3. Mole weight: C14H17NO2. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S/C14H17NO2/c1-4-15 (5-2)11-6-7-12-10 (3)8-14 (16)17-13 (12)9-11/h6-9H, 4-5H2, 1-3H3. AFYCEAFSNDLKSX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Diethylamino)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)coumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2H-1-Benzopyran-2-one,7-(diethylamino)-. CAS No. 20571-42-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7-(diethylamino)chromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2. InChI=1S/C13H15NO2/c1-3-14 (4-2)11-7-5-10-6-8-13 (15)16-12 (10)9-11/h5-9H, 3-4H2, 1-2H3. QXAMGWKESXGGNV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Ethylamino)-4,6-dimethylcoumarin | Alfa Chemistry offers high-purity 7-(Ethylamino)-4,6-dimethylcoumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: Coumarin 2; Coumarin 450. CAS No. 26078-25-1. Product ID: 7-(ethylamino)-4,6-dimethylchromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. InChI=1S / C13H15NO2 / c1-4-14-11-7-12-10 (5-9 (11) 3) 8 (2) 6-13 (15) 16-12 / h5-7, 14H, 4H2, 1-3H3. QZXAEJGHNXJTSE-UHFFFAOYSA-N. >98.0%(GC). | |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 is a fluorescent dye conjugate commonly used in biomedical research exhibiting green fluorescence upon excitation, making it suitable for various applications such as cellular imaging, flow cytometry and fluorescence microscopy. This compound enables visualization and tracking of cellular processes and structures, contributing to the understanding of compound interactions, molecular pathways and disease mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N10O17PS2 (free acid). Mole weight: 1048.25 (free acid). |  |
| 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 230 | Acid Blue 230 is a specific synthetic dye that belongs to the Acid Dye class. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate; Blue N-GL. CAS No. 12219-37-3. Molecular formula: C24H21N2NaO5S. Mole weight: 472.49. Appearance: Bright green powder. Canonical SMILES: CCCCC1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. ECNumber: 235-545-5. Catalog: ACM12219373. | |
| Acid Blue 9 | Acid Blue 9 is used for dyeing wool, silk, nylon, wool blended fabric and direct printing of wool and silk fabric, but also as a food dye and organic pigment, can also be used for leather, paper and other coloring. Synonyms: Alphazurine FG; Benzenemethanaminium, N-ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, hydroxide, inner salt, diammonium salt; C.I. Acid Blue 9, diammonium salt; Acid Blue FG; Acid Brilliant Blue FCF; Acid Brilliant Blue FG; Acid Enoglaucine; Acid Sky Blue A; Acilan Turquoise Blue AE; Alphazurine; Alphazurine FGND; Basacid Blue NB 754; Basacid Blue NB 757; Basacid Green 21L; Best Acid Brilliant Blue FCF. Grades: 95%. CAS No. 2650-18-2. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
| Acid Green 25 | Acid Green 25. CAS No. 4403-90-1. Pack Sizes: 50 g in glass bottle. Product ID: CDC10-0149. Molecular formula: C28H20N2O8S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Green 25; CDC10-0149; 4403-90-1; C28H20N2O8S2Na2; 224-546-6; MFCD00001193; 4403-90-1. Purity: ≥60 %. Color: Bluish green Powder. EC Number: 224-546-6. Physical State: Powder. Quality Level: 100. Application: Acid green 25 is commonly used in the textile industry to dye polyamide, wool, silk, and acrylic fibres. Boiling Point: N/A. Melting Point: 235-238 °C (lit.). Product Description: Acid green 25 is an anthraquinone, acid dye. |  |
| Acid Green 25 | Acid Green 25 is an organic acid dye. Synonyms: Alizarin cyanine green F; 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-Benzenesulfonic acid sodium salt (1:2); 6,6'-(1,4-anthraquinonylenediimino)di-m-Toluenesulfonic acid disodium salt; Acid Alizarine Green G; Acid Brilliant Green GS; Acid Chrome Green Anthraquinone; Acid Cyanine Green G; Acid Green Anthraquinone; Acid Green G; Acid Green GS; Acid Green P 3B; Acid Leather Green AG; Acid chrome anthraquinone green; Acidol Green BX; Ahcoquinone Cyanine Green G; Ahcoquinone Cyanine Green GN; Airedale Green ACG; Alizarin Cyanine Green G; Alizarine Brilliant Green EF; Alizarine Brilliant Green G. Grades: 95%. CAS No. 4403-90-1. Molecular formula: C28H20N2Na2O8S2. Mole weight: 622.57. | |
| Acid Green 40 | Acid Dyes. Alternative Names: Acid Green 40;c.i. acid green 40;Colour Index Acid Green 40;lanasyn green bl;nylosan green f-bl;silk fast green b;xylene acid milling green bl;zelen kysela 40. CAS No. 12219-87-3. Catalog: ACM12219873. | |
| Acid Green 73 | Acid Dyes. Alternative Names: Acid Green 73;C.I. Acid Green 73;Acid Olive S-G;Anadurm Olive Green S-G;Avilon Fast Olive G-W;Gryfalan Olive GL;Gryfalan Olive S-GL;Lanacron Olive G. CAS No. 12219-93-1. Catalog: ACM12219931. | |
| Acridine Orange | Acridine Orange hydrochloride is the hydrocloride salt of Acridine Orange Stain, which is a cell and organelle membrane-permeable fluorescent dye that binds to nucleic acids and results in an altered spectral emission. It interacts with both DNA and RNA, emits green fluorescence when binds to DNA, and emits red fluorescence when binds to RNA. It is used in cell cycle and apoptosis studies and used as a lysosomal dye. It could distinguish cell death by apoptosis and necroptosis in human oligodendrocytes and mouse models. It is also used to analyze autophagy. Uses: A coloring agent. Synonyms: Acridine Orange hydrochloride;N,N,N',N'-Tetramethyl-3,6-acridinediamine hydrochloride; Rhoduline Orange; Acridine orange hydrochloride; Acridine Orange N; Acridine Orange Hydrochloride; 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride; Acridine Orange R; Acridine, 3,6-bis(dimethylamino)-, hydrochloride; Acridine, 3,6-bis(dimethylamino)-, monohydrochloride; 3,6-Bis(dimethylamino)acridine hydrochloride; Acridine Orange N; Acridine Orange NO; Acridine Orange NS; Basic Orange 14; Basic Orange 3RN; C.I. 46005; C.I. Basic Orange 14; Rhoduline Orange NO; Sumitomo Acridine Orange NO; Sumitomo Acridine Orange RK conc. Grades: ≥99% by HPLC. CAS No. 65-61-2. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
| Acridine Orange hydrochloride | Acridine Orange hydrochloride is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange hydrochloride produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 65-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101879. | |
| Acridine Orange Stain | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| Acridine Orange zinc chloride salt | Acridine Orange (Euchrysine 3RX) zinc chloride salt is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange zinc chloride salt produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Euchrysine 3RX. CAS No. 10127-02-3. Pack Sizes: 100 mg. Product ID: HY-D0942. | |
| AF488 azide | AF488 is a fluorescent dye. AF488 is a fluorophore pH-insensitive over a broad pH range (from 4 to 10). It has an absorption maximum at 495 nm and an emission maximum at 519 nm in the green spectrum region. The dye is hydrophilic and can be used to introduce the fluorescent label into various molecules, including proteins and antibodies. Conjugates of molecules with AF488 have high brightness and photostability and are commonly used in flow cytometry and microscopy. This allows the detection of biological objects with high sensitivity at a longer imaging time.,AF488 azide interacts with alkynyl derivatives of biomolecules in Click Chemistry reactions either in the presence of copper (I) catalyst (with terminal alkynes) or without catalyst (with cyclooctynes), leading to the formation of stable adducts. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1679326-36-3 (with azidohexyl group). Molecular formula: C36H56N8O10S2. Mole weight: 825.01. | |
| Alizarin cyanin green F | Alizarin cyanin green F is an alizarin dye that reacts with calcium possibly via sulfonic acid and/or OH groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4403-90-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1175. | |
| Aluminum phthalocyanine chloride | Aluminum phthalocyanine chloride is an blue-green-coloured aromatic macrocyclic compound. It is widely used in dyeing. Phthalocyanine Chloroaluminum is a photosensitizer and it is useful in Photodynamic therapy (PDT). Synonyms: Aluminum, chloro[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]-, (SP-5-12)-; (SP-5-12)-Chloro[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]aluminum; 29H,31H-Phthalocyanine, aluminum complex; Aluminum, chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-5-12)-; Aluminum, chloro[phthalocyaninato(2-)]-; C.I. 741300; C.I. Pigment Blue 79; Chloro(phthalocyaninato)aluminum; Chloro[phthalocyaninato(2-)]aluminum; Chlorophthalocyaninealuminum; Monochloroaluminum phthalocyanine; Pigment Blue 79; SF Cyan A 209. Grades: 95%. CAS No. 14154-42-8. Molecular formula: C32H16AlClN8. Mole weight: 574.96. | |
| Anthracene | Obtained from coal tar. It is an important source of dyestuffs. Group: Biochemicals. Alternative Names: Anthracin; Green Oil; NSC 7958; Paranaphthalene; Tetra Olive N2G. Grades: Highly Purified. CAS No. 120-12-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Basic Fuchsin, Certified | Appearance:?Dark Green Solid. Group: Biochemicals. Grades: Certified Dye. CAS No. 632-99-5. Pack Sizes: 100g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| BDP R6G NHS ester | CellTracker Green BODIPY (compound 31) is a green fluorescent dye that acts as an intracellular environmental tracer [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1443457-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1906. | |
| BDP TR methyl ester, 5 mM in DMSO | A solution of BDP TR methyl ester, a counterstain for cells expressing green fluorescent protein (GFP). This is a cell-permeable dye that stains mitochondria and endomembranous organelles, but not plasma membrane. The dye is compatible with formaldehyde fixation. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C22H17BF2N2O3S. Mole weight: 438.26. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: Green light emitters and dopants metal complex dopants and dyes oled and pled materials oled and pled photoluminescent materials photonic and optical materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.94. Mole weight: C26H18N2O2S2Zn. O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2, CJGUQZGGEUNPFQ-UHFFFAOYSA-L. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Molecular formula: C32H30N2NiS4. Mole weight: 629.54. Appearance: Dark green to Dark blue to Black powder to crystal. Purity: >98.0%(T). Catalog: ACM38465553-1. | |
| BODIPY FL hydrazide | BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ ex =495 nm, λ em =516 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178388-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114351. | |
| BODIPY Green 8-P2M | BODIPY Green 8-P2M is a thiol-reactive, green-fluorescent dye, and it is relatively selective for reaction with thiol groups when reacted at pH below 7.5. Synonyms: CellHunt Green 8-P2M. CAS No. 929679-22-1. Molecular formula: C23H20BF2N3O2. Mole weight: 419.23. | |
| Bromcresol Green, Sodium Salt | Bromocresol Green sodium salt is a dye used as a pH indicator. It can be used in analytical reagent use and study in microplate reader for yeast physiological research measuring growth curves and monitoring pH changes in medium by 2 different indicators. Group: Biochemicals. Alternative Names: 3',3,5',5-Tetrabromo-3-cresolsulfonephthalein sodium salt. Grades: ACS Grade. CAS No. 62625-32-5. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C21H13Br4NaO5S, Molecular Weight: 720.02. US Biological Life Sciences. | Worldwide |
| Bromocresol green | Bromocresol green. CAS No. 76-60-8. Pack Sizes: 5, 25 g in glass bottle. Product ID: CDC10-0141. Molecular formula: C21H14Br4O5S. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Bromocresol green; CDC10-0141; 76-60-8; C21H14Br4O5S; 200-972-8; MFCD00005874; 76-60-8. Grade: ACS reagent. Purity: 95 %. EC Number: 200-972-8. Physical State: Powder. Solubility: Solubility Sparingly soluble in water; soluble in ethanol, ether, ethyl acetate. Quality Level: 200. Storage: room temp. Application: Bromocresol Green (BCG) is a pH sensitive triphenylmethane dye useful in a variety of colorimetric detection technologies. BCG is used as a tracking dye for DNA agarose gel electrophoresis, in protein determinations and in charge-transfer complexation processes. In TLC BCG is used for visualisation of the compounds with functional groups whose pKa is below 5.0. Boiling Point: 626.0±55.0 °C(Predicted). Melting Point: 225 °C (dec.) (lit.). Density: 0.79 g/mL at 20 °C. | |
| Bromocresol green | Bromocresol green is a pH-sensitive triphenylmethane dye commonly used for the determination of protein and albumin in serum. Bromocresol green is a bio-based dye with a yellow-green to blue-green color. Bromocresol green turns yellow (λmax=435 nm, protonated form) when placed in acidic solution (e.g. pH=4.15), and turns blue in basic solution (λmax=615 nm, deprotonated form). Bromocresol green is widely used as a pH indicator in the field of biochemical analysis. In addition, Bromocresol green is also used to detect the concentration of molecules such as creatinine, and to judge the viability of cells [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 76-60-8. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W040144. | |
| Bromopyrogallol red | Alfa Chemistry offers Bromopyrogallol Red 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Dibromopyrogallolsulfonphthaleine. CAS No. 16574-43-9. Molecular formula: C19H10Br2O8S. Mole weight: 558.15. Appearance: Yellow to Dark green to Black powder to crystal. Purity: N/A. IUPACName: 2',7'-dibromo-1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol. Canonical SMILES: C1=CC=C2C (=C1)C3 (C4=CC (=C (C (=C4OC5=C (C (=C (C=C53)Br)O)O)O)O)Br)OS2 (=O)=O. ECNumber: 240-632-6. Catalog: ACM16574439. | |
| C6 NBD Ceramide | C6 NBD Ceramide is a Golgi apparatus fluorescent probe with cell membrane permeability. C6 NBD Ceramide can be used for fast and convenient green fluorescent labeling of Golgi in living and fixed cells, and can be used to observe changes in Golgi morphology in living cells (Ex=466 nm, Em=536 nm). C6-NBD-ceramide is metabolized to fluorescent sphingomyelin and glucosylceramide, can be used for the study of sphingolipid transport and metabolic mechanism [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Nbd-ceramide. CAS No. 94885-02-6. Pack Sizes: 1 mg. Product ID: HY-W356116. | |
| Caffeine orange | Caffeine orange (Compound 1) is an aqueous-phase fluorescence turn-on sensor for caffeine that is highly selective to caffeine. Caffeine orange makes caffeinated coffee appear orange when exposed to 532 nM of green excitation light. Caffeine orange has excellent photophysical properties such as high extinction coefficient, high light stability and narrow emission bandwidth, which can be used in the research of caffeine detection devices [1] ?. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1632296-13-9. Pack Sizes: 5 mg. Product ID: HY-D2264. | |
| Calcein-AM | Calcein AM, has cell membrane permeability and can easily enter the cell. Calcein AM has no fluorescence and is hydrolyzed by endogenous esterase in the cell to produce polar molecule Calcein (Calcein), which has strong negative charge and cannot permeate the cell membrane. Calcein can emit strong green fluorescence, so it is often used with Propidium Iodide for cell viability/virulence detection, excitation/emission wavelength: 494/515 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Calcein acetoxymethyl ester. CAS No. 148504-34-1. Pack Sizes: 1 mg. Product ID: HY-D0041. | |
| Chlorophyll A | Chlorophyll A. Synonyms: chlorophyllafromspinach;Magnesium, (3, 7, 11, 15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-(methoxycarbonyl)-4, 8, 13, 18-tetramethyl-20-oxo-3-phorbinepropanoate(2-)-N23, N24, N25, N26)-(SP-4-2(3S-(3α(2E, 7S*, 11S*), 4β, 21β)))-;magnesium, [3, 7, 11, 15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-21-(methoxyc;Paste chlorophyll;Chlorophyll, paste;CONTAMINON(R) CL;CHLOROPHYLL EXTRACT;CHLOROPHYLL A. CAS No. 479-61-8. Pack Sizes: 10 mg, 25 mg, 50 mg, 100 mg. Product ID: CDF4-0024. Molecular formula: C55H72MgN4O5. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Chlorophyll A; CDF4-0024; 479-61-8; C55H72MgN4O5; 207-536-6; 479-61-8. Purity: 0.999. Color: Green to Black Semi-Solid to. EC Number: 207-536-6. Physical State: Powder. Solubility: diethyl ether: soluble0.1mg/10 mL. Storage: -20°C. Application: Chlorophyll A is a photosynthetic pigment that is essential for photosynthesis of eukaryotes and cyanobacteria, acting as a primary donor in the electron transport chain. Dyes and metabolites. Melting Point: 117-120°. Product Description: Chlorophyll a is present as a key pigment in organisms with oxygenic photosynthesis. It functions as an antenna pigment in both reaction centers I and II. | |
| Chromium Chloride Hexahydrate | Green crystalline solid. Uses: textile dyeing, ceramics. Group: halide salt. Alternative Names: Chromic Chloride Hydrate. CAS No. 10060-12-5. |  |
| Chromium Sulfate Solution | Chromic sulfate is a dark green to violet crystalline material. Used in paints and inks, ceramics, and in textile dyeing. It is noncombustible. The primary hazard of this material is the potential for environmental damage if released. Immediate steps should be taken to limit its spread to the environment.;Liquid. Group: Automotive. CAS No. 10101-53-8. Molecular formula: Cr2(SO4)3;Cr2O12S3. Mole weight: 392.2g/mol. IUPACName: chromium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Cr+3]. [Cr+3]. Density: 3.012 at 68° F for anhydrous salt Hydrated: 1.867 at 17 for 15 H 2 O; 1.7 at 22 for 18 H 2 O (USCG, 1999);3.012. ECNumber: 233-253-2;604-448-3. Catalog: ACM10101538. | |
| Chromium Sulphate | Green or violet powder. Uses: tanning agent, dyeing. Group: sulfate salt. Alternative Names: Chromium(III) Sulfate. CAS No. 39380-78-4. | |
| Coumarin 102 | Alfa Chemistry offers high-purity Coumarin 102 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: C102 may be used as a polymeric dye which can be used in the development of gallium nitride(gan) semiconductor diode based laser.emulsion mixtures of styrene/perfluoro-n-octanee(pfo) and sodium dodecylsulfate(sds) can be prepared with c102 which can be used as microcapsules. Group: Heterocyclic organic compound. Alternative Names: Coumarin 480; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 41267-76-9. Molecular formula: C16H17NO2. Mole weight: 255.32. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >97.0%(HPLC)(N). IUPACName: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. Density: 1.0699 g/ml. ECNumber: 255-285-6. Catalog: ACM41267769-2. | |
| Coumarin 152 | Alfa Chemistry offers high-purity Coumarin 152 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Heterocyclic organic compound. Alternative Names: 7-(Dimethylamino)-4-(trifluoromethyl)coumarin; Coumarin 485; 7-(Dimethylamino)-4-(trifluoromethyl)-2H-chromen-2-one. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Appearance: White to Light yellow to Green powder to crystal. Purity: >97.0%(GC)(T). IUPACName: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. Catalog: ACM53518142-3. | |
| Coumarin 153 (purified by sublimation) | Alfa Chemistry offers high-purity Coumarin 153 (purified by sublimation) 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Coumarin 540A (purified by sublimation); 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one (purified by sublimation). CAS No. 53518-18-6. Product ID: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 309.29. Mole weight: C16H14F3NO2. C1CC2=CC3=C (C4=C2N (C1)CCC4)OC (=O)C=C3C (F) (F)F. InChI=1S/C16H14F3NO2/c17-16 (18, 19)12-8-13 (21)22-15-10-4-2-6-20-5-1-3-9 (14 (10)20)7-11 (12)15/h7-8H, 1-6H2. VSSSHNJONFTXHS-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Coumarin dyes other materials. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Product ID: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Molecular formula: 313.35. Mole weight: C18H19NO4. CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. InChI=1S/C18H19NO4/c1-2-22-17 (20)14-10-12-9-11-5-3-7-19-8-4-6-13 (15 (11)19)16 (12)23-18 (14)21/h9-10H, 2-8H2, 1H3. VMJKUPWQKZFFCX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Heterocyclic organic compound. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Molecular formula: C18H19NO4. Mole weight: 313.35. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Canonical SMILES: CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. Density: 1.2389 g/ml. ECNumber: 259-825-1. Catalog: ACM55804665-1. | |
| Coumarin 337 | Alfa Chemistry offers high-purity Coumarin 337 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile. CAS No. 55804-68-7. Product ID: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbonitrile. Molecular formula: 266.3. Mole weight: C16H14N2O2. C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C#N)CCCN3C1. InChI=1S / C16H14N2O2 / c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13 (14 (10) 18) 15 (11) 20-16 (12) 19 / h7-8H, 1-6H2. LGDDFMCJIHJNMK-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Coumarin 337 | Alfa Chemistry offers high-purity Coumarin 337 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Heterocyclic organic compound. Alternative Names: 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile. CAS No. 55804-68-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carbonitrile. Canonical SMILES: C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C#N)CCCN3C1. Density: 1.1262 g/ml. ECNumber: 259-827-2. Catalog: ACM55804687-1. | |
| Coumarin-3-carboxylic Acid | Alfa Chemistry offers high-purity Coumarin-3-carboxylic Acid 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2-Oxo-2H-chromene-3-carboxylicacid. CAS No. 531-81-7. Product ID: 2-oxochromene-3-carboxylicacid. Molecular formula: 190.15. Mole weight: C10H6O4. C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O. InChI=1S/C10H6O4/c11-9 (12)7-5-6-3-1-2-4-8 (6)14-10 (7)13/h1-5H, (H, 11, 12). ACMLKANOGIVEPB-UHFFFAOYSA-N. >98.0%(GC)(T). | |
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