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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%. | |
| C.I.Fluorescent Brightener 151 (9CI) | Heterocyclic Organic Compound. CAS No. 12224-16-7. Catalog: ACM12224167. |  |
| Fluorescent brightener 113 | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener BA. CAS No. 12768-92-2. Molecular formula: C40H42N12O10S2.2Na. Mole weight: 960.95. Purity: Technical grade. Catalog: ACM12768922. | |
| 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 119 | Heterocyclic Organic Compound. Alternative Names: Uvitex CK;ultraphor rpb;Phorwite REU;fluorescent brightener 119;Blankophor REU 180;Fluorescent brightening agent 119. CAS No. 12270-52-9. Catalog: ACM12270529. | |
| Fluorescent brightener 121 | Heterocyclic Organic Compound. CAS No. 12224-11-2. Molecular formula: C15H12ClN3O2S. Mole weight: 333.79. Catalog: ACM12224112. | |
| 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 135 | Heterocyclic Organic Compound. CAS No. 1041-00-5. Molecular formula: C18H14N2O2. Mole weight: 290.32. Density: 1.287. Catalog: ACM1041005. | |
| Fluorescent Brightener 181 | Heterocyclic Organic Compound. Alternative Names: Fluorescent Brightener 181. CAS No. 12224-37-2. Catalog: ACM12224372. | |
| 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. Group: Organic & printed electronics. 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. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. Appearance: Light yellow-green crystals. 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. Catalog: ACM7128645. | |
| Fluorescent brightener 185 | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener 185;Optical brightening agent EBF C.I. No:185. CAS No. 12224-41-8. Molecular formula: C18H10N2O2S. Mole weight: 318.34. Catalog: ACM12224418. | |
| Fluorescent brightener 191 | Heterocyclic Organic Compound. Alternative Names: Blankophor Ch;blankophor cl;Blankophor CLE;fluorescent brightener 191;uvitex sfc;Phorwite CL;Fluorescent brightening agent 191;C.I. Fluorescent Brightener 191. CAS No. 12270-53-0. Molecular formula: C30H20N6Na2O6S2. Mole weight: 670.63. Catalog: ACM12270530. | |
| Fluorescent brightener 199 | Heterocyclic Organic Compound. Alternative Names: optical brightener 199;C.I.199;Fluorescent Brightener 199;1,4-BIS(4-CYANOSTYRYL)BENZENE;4,4'-(p-phenylenediethene-2,1-diyl)bisbenzonitrile;Optical Brightening Agent ER C. I. 199;Benzonitrile, 4,4-(1,4-phenylenedi-2,1-ethenediyl)bis-;1,4-BIS(2-CYANO STYRY. CAS No. 13001-40-6. Molecular formula: C24H16N2. Mole weight: 332.4. Appearance: solid. Density: 1.18 g/cm³. Catalog: ACM13001406. | |
| 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, 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. Alternative Names: C.I. Fluorescent Brightener 24. CAS No. 12224-02-1. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.03. Appearance: blue light purple solid. 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+]. Catalog: ACM12224021. | |
| 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 (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 368 | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener KSN. CAS No. 117313-08-3. Molecular formula: C44H77NO12. Mole weight: 812.08. Purity: Technical grade. Catalog: ACM117313083. | |
| Fluorescent Brightener 378 | Fluorescent Brightener 378. CAS No: 40470-68-6 | Sarchem Laboratories New Jersey NJ |
| Fluorescent Brightener 61 | Heterocyclic Organic Compound. Alternative Names: Fluorescent Brightener 61. CAS No. 12224-04-3. Catalog: ACM12224043. | |
| 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 79 | Heterocyclic Organic Compound. Alternative Names: Fluorescent Brightener 79. CAS No. 12676-63-0. Catalog: ACM12676630. | |
| Fluorescent brightener 85 | Optical Brightener. Alternative Names: Fluorescent brightener VBL. CAS No. 12224-06-5. Molecular formula: C36H36N12O8S2·2Na. Mole weight: 874.86. Purity: Technical grade. Catalog: ACM12224065. | |
| 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 86 | Heterocyclic Organic Compound. Alternative Names: fluorescent brightener 86;whitex bn;Whitex LSB;Mikephor BI;Fluorescent brightening agent 86. CAS No. 12224-07-6. Molecular formula: C40H42N12O10S2.2Na. Mole weight: 960.958. Catalog: ACM12224076. | |
| Fluorescent brightener 87 | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener 4BK. CAS No. 12768-91-1. Molecular formula: C40H40N12O16S4.4Na. Mole weight: 1165.05. Purity: Technical grade. Catalog: ACM12768911. | |
| Fluorescent brightener 90-1 | Heterocyclic Organic Compound. Alternative Names: c.i. fluorescent brightener 90:1;Fluorescent Brightener 90-1;hakkol s 100. CAS No. 120797-63-9. Catalog: ACM120797639. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: C.I.199-2;fluorescent brightener er-ii; 1- (2-CYANOSTYRYL) -4- (4-CYANOSTYRYL) BENZENE; 2-[2-[4-[2- (4-cyanophenyl) vinyl]phenyl]vinyl]benzonitrile; Fluorescent Brightener 199:1;Benzonitrile, 2-2-4-2-(4-cyanophenyl)ethenylphenylethenyl-;ER-II;2,4'-[1,4-Phenyleneb. CAS No. 13001-38-2. Molecular formula: C24H16N2. Mole weight: 332.4. Density: 1.18 g/cm³. Catalog: ACM13001382. | |
| 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 KSB | Optical Brightener. Alternative Names: Fluorescent brightener 369. CAS No. 1087737-53-8. Molecular formula: C26H18N2O2. Mole weight: 390. Purity: 0.99. Catalog: ACM1087737538. | |
| 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. Alternative Names: 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole. CAS No. 1533-45-5. Molecular formula: C28H18N2O2. Mole weight: 414.5g/mol. Appearance: Yellow-Green or Light Green powder. Purity: 0.97. IUPACName: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Canonical SMILES: C1=CC=C2C (=C1)N=C (O2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=CC=CC=C6O5. ECNumber: 216-245-3. Catalog: ACM1533455. | |
| 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 brightener pf | Heterocyclic Organic Compound. Alternative Names: Optical brightener ERN;Optical brightener PF;Fluorescent brightener 135;Optical brightener PF C.I. 135. CAS No. 12224-12-3. Molecular formula: C18H14N2O2. Mole weight: 290.32. Density: 1.287 g/cm³. Catalog: ACM12224123. | |
| 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). 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 |
| Vat bright yellow 5gf,colloisol 100% | Heterocyclic Organic Compound. CAS No. 12247-50-2. Purity: 0.96. Catalog: ACM12247502. | |
| 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. | |
| 1,3-Propane Sultone | 1,3-PS is used as an important intermediate for the synthesis of pharmaceutical intermediates, brightening agents, dual-ion surfactants, sulfonating agents.and lithium battery electrolyte additives etc. Group: Copper plating intermediates. Alternative Names: 3-hydroxy-1-propanesulfonic acid gamma-sultone;3-hydroxypropanesulfonic acid sultone;1,2-oxathiolane, 2,2-dioxide;1,3-propanesultone;propane sultone. CAS No. 1120-71-4. Molecular formula: C3H6SO3. Mole weight: 122.1. Appearance: Colorless to yellowish liquid or crystalline powder (under 25°C). Catalog: ACEP1120714. | |
| 1,4-Bis(2-cyanostyryl)benzene | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener PS-1. CAS No. 13001-39-3. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: Technical grade. Catalog: ACM13001393. | |
| 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. | |
| 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 | 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 | Use as fluorescent brightener. Use as UV absorbing agent. Group: Anionic surfactants. Alternative Names: Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-. CAS No. 38775-22-3. Molecular formula: C28H22O6S2. Mole weight: 518.6. Catalog: ACM38775223. | |
| 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). | |
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