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| Product | Description | |
|---|---|---|
| Bright electroless gold plating solution | Bright electroless gold plating solution. Group: Electronic materials. |  |
| Carbon Dots Bright Green | Carbon Dots Bright Green. Group: Carbon dots. CAS No. 7440-44-0. Molecular formula: 12.01 g/mol. Mole weight: C. 99.99%. | |
| Fluorescent Brightener 113, Technical grade | Fluorescent Brightener 113, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 12768-92-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Fluorescent Brightener 134, Technical grade | Fluorescent Brightener 134, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 3426-43-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener 135 | Fluorescent Brightener 135. Group: Biochemicals. Grades: Highly Purified. CAS No. 1041-00-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Fluorescent brightener 140 | Fluorescent brightener 140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescent brightening agent 140. Product Category: Heterocyclic Organic Compound. CAS No. 61968-71-6. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 7-(diethylamino)-4-methylchromen-2-one. Density: 1.122g/cm³. Product ID: ACM61968716. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-DIETHYLAMINO-4-METHYLCOUMARIN. |  |
| Fluorescent brightener 184 | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is a dye. It is used to prepare stable fluorescent silica nanoparticles as DNA carrier. 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is also used as the emissive layer of electroluminescent devices. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TINOPAL CBS-X;UVITEX 2B;UVITEX(R) 2B;UVITEX OB;TOSLAB 644820;2,2'-(2,5-thiophenediyl)bis(5-(1,1-dimethylethyl)-benzoxazol;2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-benzoxazol;2,2'-(2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)-benzoxazol. Product Category: Organic & Printed Electronics. Appearance: Light yellow-green crystals. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. Purity: >98.0%(LC)(N). IUPACName: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C. Density: 1.26. ECNumber: 230-426-4. Product ID: ACM7128645. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene. | |
| Fluorescent brightener 184 (technical grade) | Fluorescent brightener 184 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene. Product Category: Promotional Products. CAS No. 7128-64-5. Purity: Tech. Product ID: ACM7128645-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent Brightener 204 | Fluorescent Brightener 204. Uses: Designed for use in research and industrial production. Additional or Alternative Names: blankophor ra. Appearance: Llight yellow solid. CAS No. 76482-77-4. Molecular formula: C32H26N12Na2O6S2. Mole weight: 784.74. Product ID: ACM76482774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 210 | Fluorescent brightener 210. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c.i. fluorescent brightener 211;Fluorescent Brightener 210;photine btm;Tetrasodium 4,4-bis[[4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2-disulphonate;Tetrasodium 4,4-bis[[4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2-disulphonate;2,2-(1,2-Ethenediyl)bis[5-[[4-(4-morpholinyl)-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid]tetrasodium salt;fluorescent brightening agent210;Fluorescent brightener VBA (C.I.210). Product Category: Heterocyclic Organic Compound. CAS No. 28950-61-0. Molecular formula: C40H36N12Na4O14S4. Mole weight: 1129. Product ID: ACM28950610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent Brightener 210 | Fluorescent Brightener 210 is a fluorescent whitening agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 28950-61-0. Pack Sizes: 100mg, 1g. Molecular Formula: C40H36N12Na4O14S4, Molecular Weight: 1129. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener 210, Technical grade | Fluorescent Brightener 210, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 28950-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener 220 | Fluorescent Brightener 220. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Fluorescent Brightener 220. Appearance: Yellow to light yellow solid. CAS No. 16470-24-9. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.04. Purity: Technical grade. Product ID: ACM16470249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent Brightener 220, Technical grade | Fluorescent Brightener 220, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 16470-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C40H40N12Na4O16S4. US Biological Life Sciences. | Worldwide |
| Fluorescent brightener 24 | Fluorescent Brightener 24, also known as Optical Brightener 24 or Basic Yellow 7, is a chemical compound used as a fluorescent whitening agent. Uses: It is often included in laundry detergents, paper, textiles, and plastics to enhance the appearance of white or light-colored materials by increasing their brightness and reducing the appearance of yellowing or dullness. Additional or Alternative Names: C.I. Fluorescent Brightener 24. Appearance: blue light purple solid. CAS No. 12224-02-1. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.03. Purity: fluorescence degree:100%. IUPACName: tetrasodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)[O-])N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM12224021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 264 | Fluorescent brightener 264. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 406235. Appearance: solid. CAS No. 68971-49-3. Molecular formula: C40H38N12Na6O22S6. Mole weight: 1369.13. Purity: 95+%. IUPACName: hexasodium;2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate. Canonical SMILES: C1=CC(=C(C=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=C(C=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CCO)CCO)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 273-468-9. Product ID: ACM68971493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 28 | Fluorescent brightener 28. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4404-43-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener 28 | Fluorescent Brightener 28. CAS No: 4404-43-7 |  Sarchem Laboratories New Jersey NJ |
| Fluorescent Brightener 28 | Fluorescent Brightener 28. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcofluor White ST. Appearance: Yellow-greenish powder. CAS No. 4193-55-9. Molecular formula: C40H44N12O10S2.2Na. Mole weight: 960.95. Product ID: ACM4193559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent Brightener 28 (25% in water) | Fluorescent brightener 28 is a fluorescent whitening agent commonly used in the padding process of the textile industry. Fluorescent brightener 28 is capable of staining polysaccharides such as cellulose, and when the plasma membrane ruptures, it also weakly stains the cytoplasm and strongly stains the cell nucleus. Additionally, Fluorescent brightener 28 can be utilized to detect intracellular chitin in living cells. Fluorescent Brightener 28 also is a visible light emitting diode (LED)-light sensitive photoinitiator for free radical photopolymerizations [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Calcofluor White M2R. CAS No. 4193-55-9. Pack Sizes: 250 mg (260.16 mM * 1 mL in Water); 1.25 g (260.16 mM * 5 mL in Water). Product ID: HY-D0367. |  |
| Fluorescent Brightener 351 | Fluorescent Brightener 351. CAS No: 38775-22-3 | Sarchem Laboratories New Jersey NJ |
| Fluorescent brightener 353 | Fluorescent brightener 353. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tinopal MSP. Appearance: Solid. CAS No. 55585-28-9. Molecular formula: C40H34N12Na6O20S6. Mole weight: 1333.09. Purity: 0.99. Product ID: ACM55585289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 357 | Fluorescent brightener 357. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexasodium 2,2'-[vinylenebis[(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis[benzene-1,4-disulfonate]. CAS No. 41098-56-0. Molecular formula: C40H38N12Na6O18S6. Mole weight: 1305.13. Purity: Technical grade. IUPACName: hexasodium;2-[[4-(diethylamino)-6-[4-[(E)-2-[4-[[4-(diethylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate. Canonical SMILES: CCN(CC)C1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CC)CC)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 255-217-5. Product ID: ACM41098560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Benzenedisulfonic acid. | |
| Fluorescent Brightener 367 | Fluorescent Brightener 367. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(1,3-benzoxazol-2-yl)naphthalene. Appearance: Yellow-green crystalline powder. CAS No. 5089-22-5. Molecular formula: C24H14N2O2. Mole weight: 362.38. Product ID: ACM5089225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent Brightener 378 | Fluorescent Brightener 378. CAS No: 40470-68-6 | Sarchem Laboratories New Jersey NJ |
| Fluorescent Brightener 71-d10 | Fluorescent Brightener 71-d10 is deuterium labelled form of Fluorescent Brightener 71 (F596080). Fluorescent (optical) brighteners are known for their characteristics of protecting baculoviruses against deactivation by UV light and enhancing the activity of these agents as microbial insecticides on hosts and semipermissive hosts. Fluorescent brighteners improve the bioinsecticidal activity of Anticarsia gemmatalis nucleopolyhedrovirus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C40H28D10N12Na2O8S2, Molecular Weight: 934.98. US Biological Life Sciences. | Worldwide |
| Fluorescent brightener 71, Technical grade | Fluorescent brightener 71, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 16090-02-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fluorescent brightener 85, Technical grade | Fluorescent brightener 85, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 12224-06-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener Agent OB-2 [4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene] | Fluorescent Brightener Agent OB-2 [4, 4'-Bis (5-methyl-2-benzoxazolyl) stilbene]. Group: Biochemicals. Grades: Highly Purified. CAS No. 2397-00-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Fluorescent brightener ER-II, 1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene | Fluorescent brightener ER-II, 1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13001-38-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| FluOrescent Brightener ER-III | FluOrescent Brightener ER-III. Group: Biochemicals. Grades: Highly Purified. CAS No. 79026-03-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener KSN | Fluorescent Brightener KSN. Group: Biochemicals. Grades: Highly Purified. CAS No. 5242-49-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener OB-1 | DryPowder. Group: Polymers. Alternative Names: 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole. CAS No. 1533-45-5. Product ID: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 414.5g/mol. Mole weight: C28H18N2O2. C1=CC=C2C (=C1)N=C (O2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=CC=CC=C6O5. InChI=1S/C28H18N2O2/c1-3-7-25-23 (5-1)29-27 (31-25)21-15-11-19 (12-16-21)9-10-20-13-17-22 (18-14-20)28-30-24-6-2-4-8-26 (24)32-28/h1-18H/b10-9+. ORACIQIJMCYPHQ-MDZDMXLPSA-N. 97%. | |
| FluOrescent brightener OB-1 | FluOrescent brightener OB-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533-45-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Fluorescent brightening agent 24 | Fluorescent brightening agent 24. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Fluorescent Brightener 24. Product Category: Promotional Products. Appearance: solid. CAS No. 12224-02-1. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.03. Purity: fluorescence degree:100%. Product ID: ACM12224021-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightening agent 264 | Fluorescent brightening agent 264. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescent brightener 264. Product Category: Promotional Products. Appearance: solid. CAS No. 68971-49-3. Molecular formula: C40H38N12Na6O22S6. Mole weight: 1369.13. Purity: 95+%. Product ID: ACM68971493-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| High speed bright copper electroplating solution | High speed bright copper electroplating solution. Group: Electronic materials. | |
| Optical Brightener 4BK?C I 113? | Optical Brightener 4BK?C I 113?. CAS No: 27344-41-8 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener BA?C I 113? | Optical Brightener BA?C I 113?. CAS No: 12768-91-1 | Sarchem Laboratories New Jersey NJ |
| Optical brightener CBS-X C.I. 351 | Optical brightener CBS-X C.I. 351. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4,4'-bis(2-sulfostyryl)biphenyl. Product Category: Promotional Products. Appearance: solid. CAS No. 27344-41-8. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. Purity: 95+%. Product ID: ACM27344418-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Optical Brightener CBS-X (C I 351) | Optical Brightener CBS-X (C I 351). CAS No: 27344-41-8 | Sarchem Laboratories New Jersey NJ |
| Optical brightener CXT(C I 71) | Optical brightener CXT(C I 71). CAS No: 16090-02-1 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener ER-I?C I 199? | Optical Brightener ER-I?C I 199?. CAS No: 13001-40-6 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener OB-1 (C I 393) | Optical Brightener OB-1 (C I 393). CAS No: 1533-45-5 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener OB (C I 184) | Optical Brightener OB (C I 184). CAS No: 7128-64-5 | Sarchem Laboratories New Jersey NJ |
| Resistant to Gastric Acid Inactivated Probiotics for Freckle Reduction and Skin Brighten | Inactivated probiotics have good immune functions on human body, because they are rich inlipoteichoic acid, peptidoglycan, exopolysaccharides and fatty acid. For example, EPS of bifidobacterium longum BL21 can reduce the melanin formation of B16 cells significantly. EPS (3.3 mg/ml) inhibit melanin formation rate reducing to 50%.Inactivated probiotics can't be affected by gastric acid, bile and heat. It can be used infood processing as ingredients. The products have strong induced tumor necrosisfactor, interleukin, immunoglobulin and interferon. It can promote theintestinal epithelial tissue to stimulate the intestinal bifidobacteriumproliferation, inhibiting the growth of Clostridium in the large intestine,meanwhile playing a good role of prebiotics. Inactivated probiotics as a functional ingredient can be added infood, health food and medicine. Group: Others. Synonyms: Resistant to Gastric Acid Inactivated Probiotics for Freckle Reduction and Skin Brighten. Purity: 61%~90%. Resistant to Gastric Acid Inactivated Probiotics for Freckle Reduction and Skin Brighten. Cat No: PRBT-028. |  |
| Tinopal ABP-A (optical brightener) | Tinopal ABP-A (optical brightener) | Sarchem Laboratories New Jersey NJ |
| 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. |  |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,4-bis-(2-Cyanostyryl)benzene | 1,4-bis-(2-Cyanostyryl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(2-Cyanostyryl)benzene;Fluorescent brightening agent 199 (C.I. 40705). Product Category: Heterocyclic Organic Compound. CAS No. 58449-88-0. Product ID: ACM58449880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(b-D-Xylofuranosyl)-6-azauracil | Its highly efficient replication-inhibiting functions, combined with low levels of toxicity, are expected to make a strong impact on the pharmaceutical market. The future is bright for this newly emerged development in the biomedical industry. Synonyms: 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-Aza-xylouridine; 1-(beta-D-Xylofuranosyl)-6-azauracil; 2-(β-D-Xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1-(β-D-Xylofuranosyl)-6-azauracil. Grades: ≥95%. CAS No. 93060-34-5. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl- | 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescent brightener 236. CAS No. 3333-62-8. Molecular formula: C25H15N3O2. Mole weight: 389.4. Product ID: ACM3333628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-O-Isopropylidene-L-lyxono-1,4-lactone | 3,5-O-Isopropylidene-L-lyxono-1,4-lactone, a chemical compound crucial to the biomedicine industry, serves as a fundamental building block for the synthesis of various bioactive molecules, and possesses potent therapeutic capabilities that target grave diseases such as cancer and AIDS. Its ubiquitous presence in the biomedical field attests to its vital role in shaping and advancing the industry towards a brighter future. Synonyms: (4aS,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; L-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 1931946-53-0. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| (3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxymethyl-2-trideuteratemethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole | (3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxymethyl-2-trideuteratemethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole, a versatile compound utilized in biomedicine, offers potential therapeutic benefits for a range of diseases. Its anti-tumor effects against lung cancer and its neuroprotective properties in Alzheimer's disease make it an exciting candidate for study. Moreover, its promising pharmacological characteristics suggest viable applications in cardiovascular and metabolic illnesses. The future remains bright for this compound as it continues to revolutionize the field of biomedical research. Grades: 98%. Molecular formula: C8H10O4NSD3. Mole weight: 222.28. | |
| 4,4-Azoxyanisole | 4,4-Azoxyanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxyphenyl)diazene 1-oxide;4,4'-dimethoxy-azoxybenzen;4-azoxyanisole;azoxyanisole;Azoxybenzene, 4,4-dimethoxy-;Azoxy-bis(4-methoxybenzene);benzene,4,4'-dimethoxyazoxy-;bis(4-methoxyphenyl)-diazen1-oxide. Product Category: Organic & Printed Electronics. Appearance: bright yellow crystalline powder. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27. Purity: >98.0%(GC). IUPACName: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Density: 1.14g/cm³. ECNumber: 216-348-3. Product ID: ACM1562943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.27g/mol. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. | |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Bis(2-sulfostyryl)biphenyl Disodium | A fluorescent whitening agent used for household goods. The structure of a photodegradation product of 4,4'-Bis(2-sulfostyryl)biphenyl Na salt was determined to be 4-(4-Formylphenyl)stilbene-2'-sulfonic acid, which was biodegradable. Group: Biochemicals. Alternative Names: 2, 2'- ([1, 1'-Biphenyl]-4, 4'-diyldi-2, 1-ethenediyl) bisbenzenesulfonic Acid Sodium Salt; 4, 4'-Bis (2-Sodiosulfostyryl) biphenyl; 4,4'-Bis(2-sulfostyryl)biphenyl Disodium Salt; 4,4'-Bis(o-sulfostyryl)biphenyl Disodium Salt; Brightener BR 49; Brightener CBS-X; CF 351; Calcofluor CG; DSBP; Disodium 4',4''-Bi[stilbene-2,2'''-disulfonate]; Optical Brightener CBS-X; Stilbene 3; Stilbene 420; Tinopal CBS; Tinopal CBS-X; Tinopal CBS-X 44; Tinopal CBX; Tinopal SK; Uvitex NFW. Grades: Highly Purified. CAS No. 27344-41-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (5)6-Carboxytetramethylrhodamine | (5)6-Carboxytetramethylrhodamine contains a carboxylic acid that can be used to react with primary amines via carbodiimide activation of the carboxylic acid; bright, orange-fluorescent dye produces conjugates with absorption/emission maxima of ~555/580 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 117557-83-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0934. | |
| 5'-O-p-Anisoylthymidine 3'-CE phosphoramidite | 5'-O-p-Anisoylthymidine 3'-CE phosphoramidite is an indispensable reagent in the world of biomedicine, utilized extensively in the synthesis of DNA and RNA oligonucleotides. Its molecular makeup grants a myriad of research opportunities in the realm of disease research, from the minute intricacies of genetic disorders to the rampant growth of malignant cancers and treacherous viral infections. With its impeccable efficiency in integrating itself into nucleic acid chains, this reagent proves itself as a pivotal tool in drug development, guiding humanity towards a brighter, healthier future. Molecular formula: C27H37N4O8P. Mole weight: 576.58. | |
| 5-Propargylamino-CTP - ATTO-594 | 5-Propargylamino-CTP - ATTO-594 is a fluorescent label utilized for the detection and visualization of RNA research and development. It is commonly used in gene expression studies to identify the newly synthesized RNA molecules based on the incorporation of 5-propargylamino-CTP during transcription. The ATTO-594 dye provides a bright and stable signal, enabling accurate analysis of RNA dynamics and various cellular processes. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 594 (free acid). Mole weight: 1323.22 (free acid). | |
| 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 - ATTO-Rho6G | 5-Propargylamino-dCTP - ATTO-Rho6G, a DNA labeling fluorophore, is utilized for microscopy, flow cytometry, and other imaging approaches, showcasing bright fluorescent properties. This labeling technique facilitates the exploration of DNA replication and gene expression, particularly in diseases like Alzheimer's and cancer, through cell and tissue labeling in biomedical research. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H52N7O16P3 (free acid). Mole weight: 1015.27 (free acid). | |
| 5-Propargylamino-ddCTP - Texas Red | 5-Propargylamino-ddCTP - Texas Red is a fluorescent nucleotide analog used for labeling DNA in a variety of applications such as fluorescence in situ hybridization (FISH) and DNA sequencing. It is particularly useful for detecting point mutations and single nucleotide polymorphisms (SNPs) associated with diseases such as cancer. Its bright fluorescent signal allows for easy visualization and identification of DNA sequences. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H58N7O19P3S2 (free acid). Mole weight: 1206.07 (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-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 |
| 7-Diethylamino-4-methylcoumarin (purified by sublimation) | 7-diethylamino-4-methylcoumarin is a light tan grains. Gives bright blue-white fluorescence in very dilute solutions. (NTP, 1992);DryPowder. Group: other material building blocks. CAS No. 91-44-1. Product ID: 7-(diethylamino)-4-methylchromen-2-one. Molecular formula: 231.29g/mol. 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. | |
| 7-Propargylamino-7-deaza-dATP - ATTO-532 | 7-Propargylamino-7-deaza-dATP, alternatively referred to as ATTO-532, is a fluorescent derivative of nucleoside triphosphate essential in real-time polymerase chain reaction (PCR) and DNA sequencing. Its reliable brightness and remarkable photostability make it perfect for long-term imaging undertaking. Often favoured in the comprehension of DNA synthesis dynamics and precision identification of polymorphisms or mutations while performing PCR reactions, this product offers proficiency to researchers. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O21P3S2 (free acid). Mole weight: 1170.17 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-647N | ATTO-647N is a fluorescent probe widely used in biomedical research to label proteins, DNA, and RNA. Its superior brightness, photostability, and resistance to photobleaching make it ideal for super-resolution microscopy. Moreover, it can be used for the detection of drugs and the study of different cellular processes, including receptor activation and signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 647N (free acid). Mole weight: 1168.39 (free acid). | |
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