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Product | Description | |
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Bright copper-Hardness (Vickers) Quick inquiry Where to buy Suppliers range | Bright copper-Hardness (Vickers). Uses: For analytical and research use. Group: Physical Properties. Catalog: APS006246. Shipping: Room Temperature. | |
Bright electroless gold plating solution Quick inquiry Where to buy Suppliers range | Bright electroless gold plating solution. Group: Electronic Materials. | |
Bright nickel - Hardness (Knoop) Quick inquiry Where to buy Suppliers range | Bright nickel - Hardness (Knoop). Uses: For analytical and research use. Group: Physical Properties. Catalog: APS001049. Shipping: Room Temperature. | |
Bright nickel - Hardness (Vickers) Quick inquiry Where to buy Suppliers range | Bright nickel - Hardness (Vickers). Uses: For analytical and research use. Group: Physical Properties. Catalog: APS001050. Shipping: Room Temperature. | |
High speed bright copper electroplating solution Quick inquiry Where to buy Suppliers range | High speed bright copper electroplating solution. Group: Electronic Materials. | |
1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol Quick inquiry Where to buy Suppliers range | 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-Bis(5-methylbenzoxazol-2-yl)ethene Quick inquiry Where to buy Suppliers range | 1,2-Bis(5-methylbenzoxazol-2-yl)ethene. Group: Optical Brightener. Alternative Names: Fluorescent brightener 135. Grades: 98%. CAS No. 1041-00-5. Product ID: ACM1041005-1. Molecular formula: C18H14N2O2. Mole weight: 290.32. Melting Point: 185-188 °C. | |
1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene Quick inquiry Where to buy Suppliers range | 1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene. Group: Optical Brightener. Alternative Names: Fluorescent brightener ER-II. Grades: 99%. CAS No. 13001-38-2. Product ID: ACM13001382-1. Molecular formula: C24H16N2. Mole weight: 332.4. Melting Point: 184-186 °C. | |
1,2-Propanediol dibenzoate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4-Bis(2-cyanostyryl)benzene. Group: Optical Brightener. Alternative Names: Fluorescent brightener PS-1. Grades: Technical grade. CAS No. 13001-39-3. Product ID: ACM13001393. Molecular formula: C24H16N2. Mole weight: 332.4. | |
1,4-Bis(4-cyanostyryl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-cyanostyryl)benzene. Group: Optical Brightener. Alternative Names: Fluorescent brightener 199. Grades: 99%. CAS No. 13001-40-6. Product ID: ACM13001406-1. Molecular formula: C24H16N2. Mole weight: 332.4. Melting Point: 230-234 °C. | |
1-(b-D-Xylofuranosyl)-6-azauracil Quick inquiry Where to buy Suppliers range | 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. | |
2,2'-(1,2-Ethenediyl)bis[5-[[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid sodium Salt Quick inquiry Where to buy Suppliers range | 2,2'-(1,2-Ethenediyl)bis[5-[[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid sodium Salt. Group: Optical Brightener. Alternative Names: Fluorescent brightener 71. Grades: 98.5%. CAS No. 16090-02-1. Product ID: ACM16090021. Molecular formula: C40H38N12Na2O8S2. Mole weight: 924.91. Melting Point: >300 °C. | |
2-[2-[4-[2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]-Benzonitrile Quick inquiry Where to buy Suppliers range | 2-[2-[4-[2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]-Benzonitrile. Group: Optical Brightener. Alternative Names: Fluorescent brightener ER-III. CAS No. 79026-03-2. Product ID: ACM79026032. Molecular formula: C24H16N2. Mole weight: 332.4. Melting Point: 214-216 °C. Density: 1.187. | |
2-(4-(2-(4-(Benzoxazol-2-yl)phenyl)vinyl)phenyl)-5-methylbenzoxazole Quick inquiry Where to buy Suppliers range | 2-(4-(2-(4-(Benzoxazol-2-yl)phenyl)vinyl)phenyl)-5-methylbenzoxazole. Group: Optical Brightener. Alternative Names: Fluorescent brightener KSN. Grades: 95%. CAS No. 5242-49-9. Product ID: ACM5242499-1. Molecular formula: C29H20N2O2. Mole weight: 428.48. Melting Point: 269-271 °C. | |
2,5-thiophenediylbis(5-tert-butyl-1,3-benzoxazole Quick inquiry Where to buy Suppliers range | 2,5-thiophenediylbis(5-tert-butyl-1,3-benzoxazole. Group: Optical Brightener. Alternative Names: Uvitex OB. CAS No. 7124-58-6. Product ID: ACM7124586. Molecular formula: C26H26N2O2S. Mole weight: 430.6. Melting Point: 196-202 °C. | |
2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl- Quick inquiry Where to buy Suppliers range | 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-. Group: Main Products. Alternative Names: Fluorescent brightener 236. CAS No. 3333-62-8. Product ID: ACM3333628. Molecular formula: C25H15N3O2. Mole weight: 389.4. | |
2-Hydroxyethyl cellulose, average Mv ~1300 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mv ~1300 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyethyl cellulose, average Mv ~720 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mv ~720 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyethyl cellulose, average Mv ~90 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mv ~90 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyethyl cellulose, average Mw ~380 kDa Quick inquiry Where to buy Suppliers range | Hydroxyethylcellulose (HEC) is a non-particulate, water-soluble polymer that is a white, free-flowing granular powder. Hydroxyethylcellulose solution is a pseudoplastic fluid or shear thinning fluid, showing high transparency with different viscosities. In addition, low to medium molecular weight hydroxyethyl cellulose is completely soluble in glycerol and has good solubility in water-ethanol systems (up to 60% ethanol). Hydroxyethyl cellulose is used as a binder, adhesion aid, filling cement admixture, paint and optical brightener aid, coating polymer, filtration control additive, wet strength enhancer, protective colloid, rebound and slip reducing agents, rheology control modifiers, lubricity and operability enhancers, suspension stabilizers, shape retention enhancers and thickeners. Hydroxyethylcellulose can be used in multiple markets including adhesives and sealants, advanced ceramics, building and construction, ceramics, ceramics, commercial and institutional, oil and gas technology, metal casting and foundry, paints and coatings, personal care products, pharmaceuticals and paper and pulp. Uses: ·Used as adhesives, bonding aids, filling cement admixtures ·Used as coatings and optical brightener additives, coating polymers, filter control additives ·Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Chemically Modified Hydrocolloids. CAS No. 9004-62-0. Molecular Weight: Average Mw ~380 kDa. Boiling Point: 288-290 °C (dec.). Melting Point: 725 °F. Purity: 0.6 g/mL at 25 °C (lit.). Density: H2O: ≤5 wt. % at 20 °C. | |
2-Hydroxyoctacosyl 12-hydroxyoctadecanoate Quick inquiry Where to buy Suppliers range | 2-Hydroxyoctacosyl 12-hydroxyoctadecanoate. Uses: Use as lubricant. Use as dispersing agent, emulsion stabilizer. Use as brightening agent. Alternative Names: Hydroxyoctacosanyl hydroxystearate. CAS No. 93840-71-2. Product ID: ACM93840712. Molecular formula: C46H92O4. Mole weight: 709.22. | |
3,5-O-Isopropylidene-L-lyxono-1,4-lactone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | bright yellow crystalline powder. Group: Organic & Printed Electronics. 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. Grades: >98.0%(GC). CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Exact Mass: 258.10000. EC Number: 216-348-3. Boiling Point: 417.9ºC at 760mmHg. Melting Point: 132ºC. Flash Point: 206.6ºC. Density: 1.14g/cm3. SMILES: COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S24/25. Hazard statements: Xn; F. | |
4,4'-Azoxyanisole Quick inquiry Where to buy Suppliers range | 4,4'-Azoxyanisole. Uses: 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. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular Weight: 258.27g/mol. Molecular Formula: C14H14N2O3. SMILES: COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI: 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. InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N. Melting Point: 244 to 250 °F (NTP, 1992);127.0 ?. Density: 1.1711 at 239 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992). | |
4,4'-Azoxydianisole Quick inquiry Where to buy Suppliers range | 4,4'-Azoxydianisole. Uses: P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 1562-94-3. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular Weight: 258.27g/mol. Molecular Formula: C14H14N2O3. SMILES: COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI: 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. InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N. Melting Point: 244 to 250 °F (NTP, 1992);127.0 ?. Density: 1.1711 at 239 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992). | |
4,4'-Bis(2-benzoxazolyl)stilbene Quick inquiry Where to buy Suppliers range | 4,4'-Bis(2-benzoxazolyl)stilbene. Group: Optical Brightener. Alternative Names: 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole. Grades: 89%. CAS No. 1533-45-5. Product ID: ACM1533455-1. Molecular formula: C28H18N2O2. Mole weight: 414.5. Melting Point: 355-360 °C. | |
4-4'-Bis(2-sulfostyryl)biphenyl Quick inquiry Where to buy Suppliers range | 4-4'-Bis(2-sulfostyryl)biphenyl. Uses: Use as fluorescent brightener. Use as UV absorbing agent. Alternative Names: Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-. CAS No. 38775-22-3. Product ID: ACM38775223. Molecular formula: C28H22O6S2. Mole weight: 518.6. | |
4,4'-Bis(2-sulfostyryl)biphenyl Disodium Quick inquiry Where to buy Suppliers range | 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-[3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonyl]thiophene-2-sulfonyl chloride Quick inquiry Where to buy Suppliers range | 5-[3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonyl]thiophene-2-sulfonyl chloride. Group: Optical Brightener. Alternative Names: Fluorescent brightener 363. Grades: Technical grade. CAS No. 175203-00-6. Product ID: ACM175203006-1. Molecular formula: C10H4Cl2F3NO4S3. Mole weight: 426.24. | |
5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole Quick inquiry Where to buy Suppliers range | 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole. Group: Optical Brightener. Alternative Names: Fluorescent brightener 135. Grades: 99%. CAS No. 12224-12-3. Product ID: ACM12224123-1. Molecular formula: C18H14N2O2. Mole weight: 290.32. | |
5'-O-p-Anisoylthymidine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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-Oxa-2-octyne-1,7-diol Quick inquiry Where to buy Suppliers range | 5-Oxa-2-octyne-1,7-diol. Uses: Brightening agent, leveling agent in electroplating industry. Alternative Names: 2-Butyn-1-ol, 4-(2-hydroxypropoxy)-. CAS No. 1606-79-7. Product ID: ACM1606797. Molecular formula: C7H12O3. Mole weight: 144.17. Density: 1.07-1.09(20°C). | |
5-Propargylamino-CTP - ATTO-594 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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). | |
6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 7-Diethylamino-4-methylcoumarin (purified by sublimation). Uses: 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. IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one. Molecular Weight: 231.29g/mol. Molecular Formula: C14H17NO2. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: 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. InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N. Melting Point: 154 to 162 °F (NTP, 1992);89 ?. Solubility: Slightly soluble in hot solvent (NTP, 1992);SLIGHTLY SOL IN HOT WATER; SOL IN ALC, ETHER, ACETONE, ORDINARY ORGANIC SOLVENTS;SOL IN AQ ACID SOLN, RESINS, VARNISHES, VINYLS; SLIGHTLY SOL IN ALIPHATIC HYDROCARBONS. | |
7-Propargylamino-7-deaza-dATP - ATTO-532 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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). | |
8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Texas Red Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Texas Red is a fluorescent tracer used in biomedical research to track and visualize intracellular signaling pathways. It has been used to study leukemia and lymphoma, as well as in neuroscience and cardiovascular research to understand various diseases and disorders. Its bright red fluorescence makes it easy to visualize and is commonly used in multi-color imaging experiments. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C54H70N10O19P2S2 (free acid). Mole weight: 1289.27 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - ATTO-680 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-680 is a fluorescent dye utilized in biomedical research for its excellent photostability and brightness. It is commonly used for labeling and tracking ATP (adenosine triphosphate) molecules within biological systems. With its emission peak at 680 nm, aTTO-680 allows for precise detection and visualization of ATP-related processes aiding in the study of cellular energetics and ATP-dependent enzyme activities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 680 (free acid). Mole weight: 1128.37 (free acid). | |
8-[(6-Amino)hexyl]-amino-GMP - ATTO-425 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-425 is a versatile fluorescent dye that finds its uses in diverse applications ranging from studying cell signaling pathways to DNA sequencing and monitoring changes in intracellular calcium levels. Its high brightness and photostability has made it the preferred choice in the industry for labeling biomolecules in biomedical research. This product is a potent tool that facilitates scientific research and experimental inquiries. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H53N8O13P (free acid). Mole weight: 860.85 (free acid). | |
8-[(6-Amino)hexyl]-amino-GMP - ATTO-612Q Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-612Q is a fluorescent labeling recompound with efficient detection and visualization of nucleotides, DNA/RNA and various biomolecules. With its excellent photostability and brightness, this compound is ideal for applications such as real-time PCR, DNA sequencing and fluorescence in situ hybridization (FISH). It facilitates research in drug discovery, genetic analysis and disease diagnostics. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 612Q (free acid). Mole weight: 1149.41 (free acid). | |
8-[(6-Amino)hexyl]-amino-GMP - ATTO-620 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-620, a fluorescent dye exhibiting remarkable sensitivity and brightness, has become the favorite of scientists owing to its unparalleled features, especially when used for labeling nucleotides and oligonucleotides. In prominent biomedical research studies, including fluorescent in situ hybridization (FISH) and DNA microarray analysis, 8-[(6-Amino)hexyl]-amino-GMP - ATTO-620 proved to be particularly reliable and specific while detecting specific sequence targets in genetics, oncology, and infectious diseases. Conclusively, 8-[(6-Amino)hexyl]-amino-GMP - ATTO-620 play a vital role in the advancement of the scientific community in today's world. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 620 (free acid). Mole weight: 970.41 (free acid). | |
8-[(6-Amino)hexyl]-amino-GMP - Texas Red Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-GMP - Texas Red is a fluorescent labeling recompound particularly useful for visualizing and tracking nucleotides and nucleic acids in various biological processes. This compound offers excellent brightness and photostability, making it ideal for applications such as fluorescent in situ hybridization (FISH), nucleotide imaging and DNA sequencing. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C54H69N10O17PS2 (free acid). Mole weight: 1225.29 (free acid). | |
8-[φ-450]-cAMP Quick inquiry Where to buy Suppliers range | 8-[φ-450]-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright green fluorescence. Synonyms: 8-[Pharos-450]-adenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. | |
8-[φ-450]-cGMP Quick inquiry Where to buy Suppliers range | 8-[φ-450]-cGMP can be used for studies with intact cells for its excellent lipophilicity and bright green fluorescence. Synonyms: 8-[Pharos-450]-guanosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. | |
8-[φ-575]-2'-O-Me-cAMP Quick inquiry Where to buy Suppliers range | 8-[φ-575]-2'-O-Me-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright red fluorescence. Synonyms: 8-[Pharos-575]-2'-O-methyladenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. Mole weight: 731. | |
8-[φ-575]-cAMP Quick inquiry Where to buy Suppliers range | 8-[φ-575]-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright red fluorescence. A tiny hypsochromic shift would be developed while binding to PKA. Synonyms: 8-[Pharos-575]-adenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. | |
8-[φ-575]-cGMP Quick inquiry Where to buy Suppliers range | 8-[φ-575]-cGMP is a fuorescent analogue of cGMP, which can be used for studies with intact cells on account of its high lipophilicity and bright red fluorescence. Synonyms: 8-[Pharos-575]-guanosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. Mole weight: 500.4. | |
Acid Blue 1 Quick inquiry Where to buy Suppliers range | Acid Blue 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ratna Acid Blue VS, Vicoacid Blue 275, Indacid Patent Blue VS, Kiton Pure Blue V, Disulphine Blue VN, Tertracid Carmine Blue V, Patent Blue VF Special, Merantine Blue VF, Patent blue VS, Ravi Patent Blue VS, Water Blue 172744, Patent blue violet, Acid Leather Blue V, Blue VRS 90147, Kemacid Patent Blue VS, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (9CI), Brilliant Acid Blue V Extra, Aizen Brilliant Acid Pure Blue VH, Concorde Acid Blue Black 10B, Patent Blue, Acid Pattern Blue VS, Acid Blue 1, Erioglaucine supra, C.I. Acid Blue 1,Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1), Acid Bright Azure Z, Disulphine Blue VN 150, Patent Blue V, Blue VRS, Brilliant Acid Blue A Export, Patent Pure Blue VX, Sodium Patent Blue V, 1085 Blue, Acid Blue V, Duasyn Acid Blue V 02, Libacid Patent Blue LVS, Victacid Patent Blue, Kiton Pure Blue V.FQ, Blue URS, Dinacid Patent Blue VS, Orient Water Blue 106, Acid Patent Blue VS, Acid Brilliant Sky Blue Z, Carmine Blue VF, Disulphine VN, Pontacyl Brilliant Blue V, Amacid Blue V, Dycosacid Blue BGA, Azure Blue VX, Hexacol Blue VRS, Patent Blue VF-CF, Sumitomo Patent Pure Blue VX, Leather Blue G, Alphazurine 2G, Brilliant Acid Blue VS, Triacid Blue V, Acid Turquoise Blue V, Brilliant Blue GS, Disulfine blue VN, Dyacid Turquoise Blue VB, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, hydroxide, inner salt, sodium salt, Sulphan Blue, Colocid Patent Blue . CAS No. 129-17-9. IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: C27H31N2O6S2.Na. Mole weight: 566.66. Catalog: APS129179. SMILES: [Na+]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3ccc (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Red 1 Quick inquiry Where to buy Suppliers range | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
ACID RED 1 Quick inquiry Where to buy Suppliers range | Red powder or granules. Group: Acid Dyes. Alternative Names: Azophloxin, Azophloxine, Amacid Phloxine, Azo Phloxine, Phloxine G, Acid Bright Red, Azo Phloxine GA, Fast Crimson GR, Fast Drimson GR, Acidine Red G, Leather Red G, Phloxine 2G, Acetyl Red G, Acetyl Red J, Egacid Red G, Fenazo Red B, Geranine 2GS, Acid Phloxine GA, Azo Geranine 2G, Erio Floxine 2G. Grades: 96%. CAS No. 3734-67-6. Molecular formula: C18H13N3Na2O8S2. Mole weight: 509.42. IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Exact Mass: 508.99400. InChIKey: YCUAAHNYYJTUJO-PJPLBZAPSA-L. H-Bond Donor: 2. H-Bond Acceptor: 10. Safty Description: S22-S24/25. | |
Acid Red 73 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Dycosacid Scarlet GR, Triacid Light Croceine MOO, Croceine Brilliant Scarlet 3BS, Orbacid Croceine MOO,7-Hydroxy-8-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-1,3-naphthalenedisulfonic acid sodium salt (1:2), Acid Crocein Scarlet, Brilliant Croceine MOOL, Acid Red 73, Amacid Brilliant Croceine 3BA, Acidal Bright Croceine, Brilliant Red EMBL, Sandolan Brilliant Scarlet E 3BC, Aluminium Red R, Paper Scarlet R, Croceine Scarlet 3B, Paper Scarlet WEG, Eriosin Red GR, Acid Crocein Scarlet MOO, Acilan Croceine MOO, Brilliant Croceine Scarlet M, Indacid Scarlet MOO, Hispacid Scarlet M, Crocein Scarlet MOO, Croceine Scarlet M, Anadurm Scarlet A 3B, C.I. Solvent Red 69, Calcocid Scarlet MOON, Libacid Crocein Scarlet LMOO, Atul Crocein Scarlet MOO, Croceine Scarlet 070000, Vicoacid Croceine Scarlet MOO, Acid Brilliant Scarlet GR 4037, Eniacid Brilliant Scarlet, Acid Croceine Scarlet MOO, Croceine Scarlet MOO, Fenazo Red XG, Acid Red MOO, Dyacid Scarlet 3B, Fire Red BR 9825, Wool Fast Scarlet G, Conacid Red LC, Brilliant Croceine SWW, Airedale Scarlet MO, Erionyl Red E-GR, Dinacid Scarlet MOO, Brilliant Croceine Scarlet N, Orient Water Red 3, Brilliant Scarlet LC, Red R for Aluminium, Acid Brilliant Scarlet GR, Brilliant Croceine 3BA-CF, 7-Hydroxy-8-[[4-(phenylazo)phenyl]azo]-1,3-naphthalenedisulfonic acid disodium salt, Brilliant Croceine 3BM, Brilliant Red 2EMBL, Hidacid Brilliant Crocein Scarlet, Vondacid Light Scarlet MOO, C.I. Acid Red 73, Brilliant Croceine MOO, Java Brilliant Scarlet MOO, Brilliant Croceine 3B, Acid Leather Red PSNR, . Grades: analytical standard. CAS No. 5413-75-2. Pack Sizes: 25MG. IUPAC Name: disodium; 7-hydroxy-8- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalene-1, 3-disulfonate. Molecular formula: C22H14N4O7S2.2Na. Mole weight: 556.48. EC Number: 226-502-1. Catalog: APS5413752. Assay: ≥97.0% (HPLC). SMILES: [Na+]. [Na+]. Oc1ccc2cc (cc (c2c1N=Nc3ccc (cc3)N=Nc4ccccc4)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
AF488 azide Quick inquiry Where to buy Suppliers range | 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. | |
AF594 activated ester, 5-isomer Quick inquiry Where to buy Suppliers range | AF594 is a bright water-soluble dye that is not sensitive to pH changes within the range from 4 to 10. This red-fluorescent dye is the best alternative to Texas Red, so it is commonly used for flow cytometry and fluorescent microscopy.,AF594 activated ester is used for labeling proteins, peptides, antibodies, and any molecules containing an -NH2 group (such as amino-modified oligonucleotides); it results in the formation of stable amide bonds between the dye and the target molecule. The best result in conjugation reaction achieved at pH from 7 to 9.,AF594 can be used for protein labeling with a high molar dye-to-protein ratio. The resulting conjugates with a high degree of labeling (DOL) do not exhibit significant fluorescence quenching. In contrast, the conjugates have brighter fluorescence, which allows increasing the lowest limit of detection of the labeled product. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1638544-48-5. Molecular formula: C51H67N5O13S2. Mole weight: 1022.23. | |
Aminoallyl-dUTP - ATTO-Rho13 Quick inquiry Where to buy Suppliers range | Aminoallyl-dUTP - ATTO-Rho13, a fluorescent nucleotide of the utmost importance in biomedical applications, is unparalleled in its ability to expertly label DNA for microscopy and flow cytometry. This jewel of cancer research and genetic studies provides invaluable information about gene expression and disease progression. With its distinguished ability to distinguish labeled nucleotides from unlabeled, discerning even the slightest nuances, this products high brightness and low background signal make it a coveted asset for detecting rare cells and elusive traces of DNA. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N6O17P3 (free acid). Mole weight: 1150.36 (free acid). | |
Aminoallyl-dUTP - ATTO-Rho6G Quick inquiry Where to buy Suppliers range | Aminoallyl-dUTP - ATTO-Rho6G, a sought-after fluorescent labeling reagent, delivers highly accurate detection of nucleic acid sequences within the biomedical sector. By acting as a substrate for diverse DNA polymerases, Aminoallyl-dUTP effectively integrates into DNA molecules amid PCR amplification. In parallel, ATTO-Rho6G proposes an unparalleled bright and stable fluorescent signal, ideal for analyzing target sequences across both in vitro and in vivo assays. Widely employed to detect various diseases and mutations, from cancer to genetic disorders, Aminoallyl-dUTP - ATTO-Rho6G unlocks a comprehensive assessment of gene expression and splicing. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H53N6O17P3 (free acid). Mole weight: 1018.27 (free acid). | |
Aminoallyl-UTP - ATTO-Rho14 Quick inquiry Where to buy Suppliers range | Aminoallyl-UTP, the wondrous nucleotide analog indispensable in bioassays, faithfully marks RNA molecules when used in tandem with enzymes or fluorescent dyes - think ATTO-Rho14. Yet an even brighter future awaits: potential applications as an antiviral agent against respiratory syncytial virus (RSV). Be dazzled by its versatility! Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H61Cl4N6O18P3 (free acid). Mole weight: 1302.20 (free acid). | |
AntiMicro Banana Quick inquiry Where to buy Suppliers range | 100% plant derived preservative made of parts of the banana tree, that would go to waste. Water soluble, concentrated plant extract. Broad spectrum preservative, can be used in wide pH range 4-10. Uses: Creams, lotions, gels, serums, cosmetic products that contain water. Group: Sensory Modifiers. CAS No. 7732-18-5 / 89957-82-4. Product ID: ACM7732185-11. Appearance: Bright reddish orange liquid, botanical aroma. | |
Arsenic Trioxide Quick inquiry Where to buy Suppliers range | Arsenic Trioxide. Uses: Glass industry: manufacturing glass to improve its strength and clarity. fireworks industry: component in the production of fireworks to create bright white effects. pest control. mining: extraction of metals such as gold and copper. Group: Industrial Chemicals. CAS No. 1327-53-3. Pack Sizes: Cylinders. Product ID: UN1561. Molecular formula: Molecular formula: As2O3. UN no: 1561. | |
Blankophor man 01 Quick inquiry Where to buy Suppliers range | Blankophor man 01. Group: Heterocyclic Organic Compound. Alternative Names: Blankophor Man 01;Fluorescent brightener 121. CAS No. 2744-49-2. Molecular formula: C15H14ClN3O2S. Mole weight: 335.81. Density: 1.45. | |
Caffeine Quick inquiry Where to buy Suppliers range | Look for tighter, smoother and brighter skin with consistent use of a caffeine-boosted moisturizer, that is also great for regulating excess oil. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Pack Sizes: 1 kg. Product ID: CDC10-0555. | |
Caffeine Quick inquiry Where to buy Suppliers range | Caffeine has many benefits to offer in the world of cosmetics and personal care. It is also a brightening agent that makes the surface of the skin glowy and appear healthier. It can be found in a variety of products such as shampoos, creams, scrubs and masks. Uses: Skin care: It is widely used in skin care products. It is anti-inflammatory and reduces puffiness from the surface of the skin. Moreover, it is a great exfoliator because of its coarse texture. It effectively removes dead skin cells, cleanses and makes the skin brighter. It is anti-aging as it works effectively to reduce the damage done by free radicals produced in the human body. Hair care: It is also used in hair care products as it makes the shafts softer and shinier. It also prevents product buildup on the scalp that is caused by synthetic ingredients. It increases blood circulation on the scalp and stimulates the hair follicles to aid hair growth. Group: Hair Actives. CAS No. 58-08-2. Product ID: ACM58082. Appearance: white crystalline powder. | |
(+)-Camphor Quick inquiry Where to buy Suppliers range | (+)-Camphor. Uses: D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Plastic Additives; Plasticizers. CAS No. 464-49-3. IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1. InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N. Boiling Point: 399 °F at 760 mm Hg (NTP, 1992);205.7 ?. Melting Point: 353.8 °F (NTP, 1992);179.26666666669996 ?. Flash Point: 148 °F (NTP, 1992). Density: 0.992 at 77 °F (NTP, 1992). Solubility: less than 1 mg/mL at 59° F (NTP, 1992);Soluble in oils, water;Soluble (in ethanol);Slightly soluble;Soluble (in ethanol). | |
(-)-Camphor Quick inquiry Where to buy Suppliers range | (-)-Camphor. Uses: L-camphor appears as colorless or white crystals. Fragrant and penetrating odor. Slightly bitter and cooling taste. Odor index at 68° F: 40. Flash point 149°F. Burns with a bright, smoky flame. Sublimes appreciably at room temperature and pressure; 14% sublimes within 60 minutes at 176°F and 12 mm Hg. (NTP, 1992). Group: Plastic Additives; Plasticizers. CAS No. 464-48-2. IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1. InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N. Boiling Point: 399 °F at 760 mm Hg (sublimes) (NTP, 1992). Melting Point: 353.5 °F (NTP, 1992);178-180;179.26666666669996 ?. Flash Point: 150 °F (NTP, 1992). Density: 0.992 at 77 °F (NTP, 1992). Solubility: 1 g/800 mL at 77° F (NTP, 1992). | |
CAMPHOR OIL Quick inquiry Where to buy Suppliers range | CAMPHOR OIL. Uses: Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Polymers. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O;C10H16O;C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N. Boiling Point: 399 °F at 760 mm Hg (NIOSH, 2016);347 to 392 °F at 760 mm Hg (USCG, 1999);399 °F at 760 mm Hg (NTP, 1992);205.7 ?;209 ?;204 ?;399°F;399°F. Melting Point: 345 °F (NIOSH, 2016);353.8 °F (NTP, 1992);179.26666666669996 ?;178.8 ?;174-179 ?;180 ?;345°F;345°F. Flash Point: 150 °F (NIOSH, 2016);117 °F (USCG, 1999);148 °F (NTP, 1992);150 °F; 66 ? (Closed Cup);66 ? c.c.;150°F;150°F. Density: 0.99 (NIOSH, 2016);0.923 at 77 °F (USCG, 1999);0.992 at 77 °F (NTP, 1992);0.992 at 25 ?/4 ?;0.99 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1;0.99;0.99. Solubility: Insoluble (NIOSH, 2016);less than 1 mg/mL at 59° F (NTP, 1992);0.00 M;0.1 mg/mL at 25 ?;In water, 1.6X10+3 mg/L at 25 ?;At 25 ? one gram dissolves in about 800 mL water, in 1 mL alcohol, 1 mL ether, 0.5 mL chloroform. Freely soluble in carbon disulfide, petroleum benzin, fixed and volatile oils. Also soluble in concentrated mineral acids, in phenol, in liquid ammonia and in liquid sulfoxide;Solubility in |