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| Product | Description | |
|---|---|---|
| Acid Red 119, Technical grade Dye content | Acid Red 119, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 12220-20-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Acid Red 138, Technical grade Dye content | Acid Red 138, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 15792-43-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acid Red 4, Technical gRade Dye content | Acid Red 4, Technical gRade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5858-39-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Alizarin Red S, Sodium Salt 72+% (Dye content) | Used in the biochemical assay to determine the presence of calcium. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-9,10-dioxo-2-anthracenesulfonic acid sodium salt?CI 58005. Grades: Reagent Grade. CAS No. 130-22-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C14H7O7SNa, Molecular Weight: 342.26. US Biological Life Sciences. | Worldwide |
| Allura Red ≥85% (Dye content) | Allura Red ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bromophenol Red Free acid ≥95% (Dye content) | Bromophenol Red Free acid ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chlorophenol Red ≥70% (Dye content) | Chlorophenol Red ≥70% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Direct Red 31, Technical grade Dye content | Direct Red 31, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5001-72-9. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Direct Red 79, Technical grade Dye contents | Direct Red 79, Technical grade Dye contents. Group: Biochemicals. Grades: Purified. CAS No. 1937-34-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fast red KL salt ≥25% (Dye content) | Fast red KL salt ≥25% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 86780-25-8. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Hair Dye Hot Red | Synergistic complex of direct dyes and biotechnological ingredients including proteins and conditioning agents made specifically for semi-permanent hair coloring applications. Uses: Semi-permanent hair dye products. Group: Sensory modifiers. CAS No. 68391-31-1 / 77061-58-6 / 26161-33-1 / 100684-36-4. Appearance: Red powder. Catalog: CI-HC-0153. |  |
| N3 Red Dye, 95% | N3 Red Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 141460-19-7. Molecular formula: 705.6g/mol. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. |  |
| Neutral Red, Certified ≥67% (Dye content) | Neutral Red, Certified ≥67% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Oil Red O, Erythrosin B, Certified ≥87% (Dye content) | Oil Red O, Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 1320-06-5. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Pigment Red 177, Technical grade Dye Contents | Pigment Red 177, Technical grade Dye Contents. Group: Biochemicals. Grades: Purified. CAS No. 4051-63-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 22, Technical grade Dye content | Pigment Red 22, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6448-95-9. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pigment Red 48:3; StrOntium 4-[(5-chlOrO-4-methyl-2-sulphOnatOphenyl)azO]-3-hydrOxy-2-naphthOate (1:1), Technical grade Dye content > | Pigment Red 48:3; StrOntium 4-[(5-chlOrO-4-methyl-2-sulphOnatOphenyl)azO]-3-hydrOxy-2-naphthOate (1:1), Technical grade Dye content >. Group: Biochemicals. Grades: Purified. CAS No. 15782-05-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 48:4, Technical grade Dye content | Pigment Red 48:4, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5280-66-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 49:1, Technical grade Dye content | Pigment Red 49:1, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 1103-38-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 8, Technical grade Dye content | Pigment Red 8, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6410-30-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Quinaldine Red ≥95% (Dye content) | Quinaldine Red ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Reactive Red 180, Technical grade Dye content, C.I. | Reactive Red 180, Technical grade Dye content, C.I. Group: Biochemicals. Grades: Purified. CAS No. 72828-03-6. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Rose Bengal Certified, 90+% Dye content (Acid Red 9, CI 45440) | Rose Bengal Sodium Salt is used in biological studies as potential for use as sensitizers in photodynamic and sonodynamic therapy by synthesizing Rose Bengal amphiphilic derivatives. This compound has neuroprotective properties. Group: Biochemicals. Alternative Names: 2,4,5,7-Tetraiodo-3,4,5,6-tetrachlorofluorescein Disodium Salt; 3,4,5,6-Tetrachloro-2,4,5,7-tetraiodofluorescein Disodium salt; Japan Red 105-1; Red No. 105-1; Rose Bengal Extra; Rose Bengal Disodium; Rose Bengal Disodium Salt; Rose Bengal sodium; Rose Bengal Sodium Salt; Sodium Tetra iodotetra chlorofluorescein. Grades: Certified Dye. CAS No. 632-69-9. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C??H?Cl?I?Na?O?, Molecular Weight: 1017.64. US Biological Life Sciences. | Worldwide |
| Sirius Red ≥21% (Dye content) | Sirius Red ≥21% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Solvent Red 24, Technical grade Dye content | Solvent Red 24, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 85-83-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. | Worldwide |
| 1,4-Diamino-2,3-dihydroanthraquinone | An anthraquinone-derived dye. A product from the combustion of red and violet smoke mixtures. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-63-0. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Imidazolium ionic liquids. Alternative Names: BMIMI. CAS No. 65039-05-6. Molecular formula: C8H15IN2. Mole weight: 266.13. Appearance: Orange to Brown to Dark red clear liquid. Purity: 0.99. IUPACName: 1-butyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[I-]. Catalog: ACM65039056. | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC)(N). IUPACName: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. Density: 1.07 g/cm³ (20 °C). Catalog: ACM244193564. | |
| 2,3,4-Trichlorotoluene | 2,3,4-Trichlorotoluene is a general chemical reagent. Used in the preparation of sulfonamide based hypoglycemics. Generally used in reduction and oxidation reactions in the preparation of dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7359-72-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 2,3,5-Triphenyl-2H-tetrazolium Chloride | 2,3,5-Triphenyl-2H-tetrazolium chloride is used as a dye in cell biological studies. Group: Biochemicals. Alternative Names: 1,3,5-Triphenyl-2H-tetrazolium Chloride; 1,3,5-Triphenyltetrazolium Chloride; 2,3,5-Triphenyltetrazolium Chloride; PTB; RT; Red Tetrazolium; TPTZ; TT; TTC; TTC (dye); Tetrazolium Chloride; Tetrazolium Red; Triphenyltetrazolium Chloride; Urocheck; Uroscreen; Vitastain. Grades: Highly Purified. CAS No. 298-96-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichlorophenolindophenol sodium hydrate | 2,6-Dichlorophenolindophenol (sodium hydrate) is a blue reduction dye used as an indicator for measuring the content of vitamin C. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DCIP sodium hydrate; DPIP sodium hydrate. CAS No. 1266615-56-8. Pack Sizes: 100 mg. Product ID: HY-W129633. |  |
| 2-Amino-1-naphthalenesulfonic Acid | 2-Amino-1-naphthalenesulfonic Acid has been used in the preparation of oligomeric acid azo dyes and yields a reddish orange color in the dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-16-3. Pack Sizes: 50g, 100 g. Molecular Formula: C10H9NO3S, Molecular Weight: 223.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-nitroaniline | A red azoic dye. Group: Biochemicals. Alternative Names: 2-Methyl-4-nitro-benzenamine; 4-Nitro-o-toluidine; 1-Amino-2-methyl-4-nitrobenzene; 2-Amino-1-methyl-5-nitrobenzene; 2-Amino-5-nitrotoluene; 2-Methyl-4-nitrobenzenamine; 2-Methyl-4-nitrophenylamine; Fast Red RL Base. Grades: Highly Purified. CAS No. 99-52-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-nitroaniline-d3 | A red azoic dye. Group: Biochemicals. Alternative Names: 2-Methyl-4-nitro-benzenamine-d3; 4-Nitro-o-toluidine-d3; 1-Amino-2-methyl-4-nitrobenzene-d3; 2-Amino-1-methyl-5-nitrobenzene-d3; 2-Amino-5-nitrotoluene-d3; 2-Methyl-4-nitrobenzenamine-d3; 2-Methyl-4-nitrophenylamine-d3; Fast Red RL Base-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride | Cationic Dyes. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride;Basic Red 39;C.I. Basic Red 39. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Catalog: ACM12221635. | |
| 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Organic light-emitting diode (oled) materials. CAS No. 119-93-7. Product ID: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2;C14H16N2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI=1S/C14H16N2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 15-16H2, 1-2H3. NUIURNJTPRWVAP-UHFFFAOYSA-N. | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride 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 in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Semiconducting materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyesmonomerspolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (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: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyespolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4',5'-Dibromofluorescein | 4',5'-Dibromofluorescein (Eosinic acid) is a fluorescein derivative that can used as a ligand for studying of protein properties by spectral analysis [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Eosinic acid; Solvent Red 72. CAS No. 596-03-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-114907. | |
| 4',5'-Diiodofluorescein | 4',5'-Diiodofluorescein is a dye. Synonyms: Diiodofluorescein; Solvent Red 73; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-diiodo-; NSC 4202; 3',6'-Dihydroxy-4',5'-diiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one. Grades: 95%. CAS No. 38577-97-8. Molecular formula: C20H10O5I2. Mole weight: 584.11. |  |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran 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: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials. Alternative Names: DCM 2 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.44. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. >97.0%(HPLC)(N). | |
| 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 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: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: DCM. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.37. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3. YLYPIBBGWLKELC-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4-Methyl-2-nitroaniline-d6 | A red Azo dye. Group: Biochemicals. Alternative Names: 4-Methyl-2-nitro-benzenamine-d6; 2-Nitro-p-toluidine-d6; (4-Methyl-2-nitrophenyl)amine-d6; 1-Amino-2-nitro-4-methylbenzene-d6; 3-Nitro-4-aminotoluene-d6; 4-Amino-3-nitrotoluene-d6; Amarthol Fast Red GL Salt-d6; Azoamine Red A-d6; Mitsui Red GL Base-d6; NSC 2759-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methylquinoline | 4-Methylquinoline is used as a reagent in the synthesis of azetidine based ene-amides as potent bacterial enoyl ACP reductase inhibitors. Also used as a reagent in the synthesis of cyanine-styryl dyes with enhanced photostability for fluorescent DNA imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-35-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H9N. US Biological Life Sciences. | Worldwide |
| 5,10-methenyltetrahydromethanopterin hydrogenase | Does not catalyse the reduction of artificial dyes. Does not by itself catalyse a H2/H+ exchange reaction. Does not contain nickel or iron-sulfur clusters. Group: Enzymes. Synonyms: H2-forming N5,N10-methylenetetrahydromethanopterin dehydrogenase; nonmetal hydrogenase; N5,N10-methenyltetrahydromethanopterin hydrogenase; hydrogen:N5,N10-methenyltetrahydromethanopterin oxidoreductase. Enzyme Commission Number: EC 1.12.98.2. CAS No. 100357-01-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0525; 5,10-methenyltetrahydromethanopterin hydrogenase; EC 1.12.98.2; 100357-01-5; H2-forming N5,N10-methylenetetrahydromethanopterin dehydrogenase; nonmetal hydrogenase; N5,N10-methenyltetrahydromethanopterin hydrogenase; hydrogen:N5,N10-methenyltetrahydromethanopterin oxidoreductase. Cat No: EXWM-0525. |  |
| 5(6)-TAMRA SE | 5(6)-TAMRA SE is a fluorescent dye that emits red fluorescence. 5(6)-TAMRA SE binds to oligonucleotides and is used in DNA sequencing. 5(6)-TAMRA SE can be used in cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 246256-50-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0723. | |
| 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride | 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride (CTC) is a redox-sensitive red fluorescent dye. 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride can be used for detecting metabolic activity in microorganisms. The emission maximum of 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride is 602 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: CTC. CAS No. 90217-02-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0016. | |
| 5-Propargylamino-CTP - ATTO-647N | 5-Propargylamino-CTP is a fluorescent dye used in biomedical research for the non-radioactive labeling of RNA. It is commonly used to study RNA transcription, splicing, and localization, as well as to investigate the effect of drugs on RNA metabolism. ATTO-647N is the fluorophore attached to the CTP molecule, and is responsible for the bright red fluorescence emitted when excited by light. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 647N (free acid). Mole weight: 1163.22 (free acid). | |
| 5-Propargylamino-dCTP - Texas Red | 5-Propargylamino-dCTP - Texas Red is a highly acclaimed recompound in biomedical research, serving as an invaluable resource for both molecular labeling and imaging applications. With its intricate nucleotide derivative, this prodigious innovation finding extensive utility in DNA labeling and sequencing assays, facilitating expedited detection and analysis of DNA replication, transcription and repair phenomena. Notably, its seamless compatibility with the illustrious Texas Red fluorescent dye confers unparalleled sensitivity and specificity, thereby enabling the visualization of intricate cellular activities and discernment of pathological alterations. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H58N7O20P3S2 (free acid). Mole weight: 1222.07 (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. | |
| 5-TAMRA-SE | 5-TAMRA-SE is an amine-reactive fluorescent agent, and its conjugate produces bright, pH-insensitive orange-red fluorescence with good photostability. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-TAMRA-NHS ester; 5-Carboxytetramethylrhodamine succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0048. | |
| 6,13-Diphenylpentacene | 6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. . Uses: Used as a small molecule electron donor or p-type semiconductor in solution processed organic solar cells. used as a red emitting dopant in organic light emitting diodes (oleds). used as a high mobility charge transport material in organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: DPP. CAS No. 76727-11-2. Pack Sizes: 1 g in glass bottle. Product ID: 6,13-diphenylpentacene. Molecular formula: 430.55. Mole weight: C34H22. c1ccc (cc1)-c2c3cc4ccccc4cc3c (-c5ccccc5)c6cc7ccccc7cc26. InChI=1S/C34H22/c1-3-11-23 (12-4-1) 33-29-19-25-15-7-9-17-27 (25) 21-31 (29) 34 (24-13-5-2-6-14-24) 32-22-28-18-10-8-16-26 (28) 20-30 (32) 33/h1-22H. PFCSVQKCECNEAZ-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 7-Propargylamino-7-deaza-ddATP - Texas Red | 7-Propargylamino-7-deaza-ddATP - Texas Red is a fluorescent dye used in biomedical research for labeling and visualization purposes. It can be used in conjunction with DNA polymerases and reverse transcriptases during DNA sequencing and PCR experiments. It enables the detection and analysis of specific nucleic acid sequences aiding in the study of genetic disorders, gene expression and disease diagnosis. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N8O18P3S2 (free acid). Mole weight: 1229.11 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Texas Red | 7-Propargylamino-7-deaza-dGTP - Texas Red is a fluorescent nucleotide analog used in biomedical research. With its Texas Red dye labeling, it offering exceptional sensitivity for tracking nucleic acid research and development and replication in live cells. It is widely applicable in studying diseases such as cancer, viral infections is and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N8O20P3S2 (free acid). Mole weight: 1261.11 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-680 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-680 is a fluorescent dye commonly used in biomedical research frequently employed for labeling and visualizing proteins, nucleic acids and small molecules in cellular imaging studies. With its excitation and emission wavelength at the red end of the spectrum is aTTO-680 is ideal for multiplex experiments. It supports various applications, including drug discovery, disease diagnosis and molecular biology research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 680 (free acid). Mole weight: 1144.37 (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 182 | Acid Blue 182, also known as C.I. Acid Blue 182, is a synthetic dye that belongs to the class of azo dyes. Uses: Acid blue 182 has been extensively studied for its application in various scientific research fields. it is used as a ph indicator in analytical chemistry, where it changes color from blue to red as the ph of the solution decreases. acid blue 182 is also used as a model compound in environmental studies to investigate the fate and transport of azo dyes in soil and water systems. Group: Acid dyes. Alternative Names: Alizarine Fast Blue ERL;C.I. Acid Blue 182;4-[[4-(Acetylmethylamino)-2-sulfophenyl]amino]-1-amino-9,10-dihydro-9,10-dioxo-2-anthracene sulfonic acid disodium salt;Blue HRL. CAS No. 12219-26-0. Molecular formula: C22H14N4Na2O9S2. Mole weight: 606.48. Appearance: Powder. IUPACName: disodium;4-[4-[acetyl(methyl)amino]-2-sulfonatoanilino]-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-])S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM12219260. | |
| Acid Red 1 | Acid Red 1. Synonyms: Amido Naphthol Red G, Azophloxine. CAS No. 3734-67-6. Product ID: CDC10-0138. Molecular formula: C18H13N3Na2O8S2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 1; CDC10-0138; 3734-67-6; C18H13N3Na2O8S2; Amido Naphthol Red G, Azophloxine; 223-098-9; MFCD00003954; 3734-67-6. Purity: Dye content 60 %. Color: Very Dark Red. EC Number: 223-098-9. Physical State: Powder. Solubility: Methanol (Slightly), Water (Slightly). Quality Level: 100. Storage: room temp. Boiling Point: N/A. Melting Point: N/A. |  |
| Acid Red 118 | Acid Red 118 is a synthetic dye that falls under the Acid Dye class. Acid Red 118, also known as C.I. Acid Red 118 or Acid Red MTR, is a specific dye within the Acid Dye category. 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: C.I. Acid red 118;Acid red 118 (C.I. 26410);Red GW. CAS No. 12217-35-5. Molecular formula: C25H24N4O6S2. Mole weight: 540.619. Appearance: Powder. Purity: 0.95. IUPACName: 6-amino-5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: CCN (C1=CC=CC=C1)S (=O) (=O)C2=C (C=CC (=C2)N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)O)N)C. Density: 1.5±0.1 g/mL. Catalog: ACM12217355. | |
| Acid Red 122 | Acid Dyes. Alternative Names: Red GN. CAS No. 12234-98-9. Molecular formula: C38H30N4Na2O8S2. Mole weight: 780.77. Catalog: ACM12234989. | |
| Acid Red 131 | Acid Dyes. Alternative Names: C.I. Acid Red 131;Red 3BN;Acid Brilliant Red 3BN;Acid Milling Red 3BN;Ambinyl Red MBN;Best Acid Red 3BN;Colomill Brilliant Red 3BN;Dinacid Brilliant Red 3BN. CAS No. 12234-99-0. Catalog: ACM12234990. | |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Acid Red 213 | Acid Dyes. Alternative Names: Acid Red 213;NEUTER BORDEAUX GRL;Bordeaux GRL;Cobltate(1-), bis[4-hydroxy-3-[ (2-hydroxy-1-naphthalenyl) azo]benzenesulfonamidato (2-) ], sodium;Magra Bordeaux GRL;Ostalan Bordeaux FGRL;Solcorom Bordeaux PGRL-N;Trialan Bordeaux GRL. CAS No. 12715-60-5. Molecular formula: C16H13N3O4S. Mole weight: 343.35. Catalog: ACM12715605. | |
| Acid Red 215 | Acid Dyes. Alternative Names: Acid Red 215;NEUTER RED BL;Dyneutral Red BL;C.I.Acid Red 215;Lanasyn Red BL;Lanyl Red B. CAS No. 12239-06-4. Molecular formula: C16H14N6O6S. Mole weight: 418.38. Catalog: ACM12239064. | |
| Acid Red 226 | Acid Dyes. Alternative Names: Acid Red 226;C.I. Acid Red 226;LEATHERSPRAYINGREDGL;Chromate (1-), bis[2, 4-dihydro-4-[[2-hydroxy-4(or 5)-nitrophenyl]azo]-5-methyl-2-phenyl-3H-phrazol-3-onato(2-)], sodium;Neutrilan Red A-RB;Trialan Red BR. CAS No. 12269-99-7. Molecular formula: C32H22N10O8.Cr.Na. Catalog: ACM12269997. | |
| Acid Red 249 | Acid Red 249 (Tracid Brilliant Red B) is a kind of weak acid dye containing sulfate ion [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tracid Brilliant Red B. CAS No. 6416-66-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-D0430. | |
| Acid Red 260 | Acid Dyes. Alternative Names: Acid Red 260;C.I. Acid red 260. CAS No. 12239-07-5. Catalog: ACM12239075. | |
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