Coupling Agent Suppliers USA
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Product | Description | |
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Coupling agent Quick inquiry Where to buy Suppliers range | Coupling agent. | |
coupling agent NBC-1 Quick inquiry Where to buy Suppliers range | coupling agent NBC-1. | |
Aluminate coupling agent Quick inquiry Where to buy Suppliers range | Aluminate coupling agent. | |
Aluminium-titanium compound coupling agent Quick inquiry Where to buy Suppliers range | Aluminium-titanium compound coupling agent. | |
SILANE COUPLING AGENT Quick inquiry Where to buy Suppliers range | SILANE COUPLING AGENT. | |
Silane Coupling Agent Mix Silica Crosile - 69 S In Rubber Quick inquiry Where to buy Suppliers range | Silane Coupling Agent Mix Silica Crosile - 69 S In Rubber. Uses: It is a kind of multifunctional silane coupling agent that has been used successfully in the rubber industry. It is used to improve physical and mechanical properties of vulcanizates. It is able to markedly improve tensile strength, tearing strength and abrasive resistance and reduce compression set of vulcanizates. In addition, it can reduce the viscosity and improve the prcessability of rubber products. Group: Organosilicone. Pack Sizes: 1.Packing: 20kg in PE bag or Paper bag. 2.Storage: Kept in a low temperature, dry and ventilated place, avoid direct sunlight. 3.Shelf life: One year in ventilating, cool and dry area. Product ID: ACMA00021847. | |
Solid Silane Coupling Agent Crosile 75C In Tyre Quick inquiry Where to buy Suppliers range | Solid Silane Coupling Agent Crosile 75C In Tyre. Group: Organosilicone. Alternative Names: Solid Rubber Silane In Tyre Industry Solid Admixture Of Bis(3-Triethoxysilylpropyl)Tetrasulfide Crosile 75 And Carbon Black N330. Pack Sizes: 1.Packing: 25kg in PE bag or Paper bag. 2.Storage: Kept in a low temperature, dry and ventilated place, avoid direct sunlight. 3.Shelf life: One year in ventilating, cool and dry area. Product ID: ACMA00021848. | |
1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene Quick inquiry Where to buy Suppliers range | 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-decamethylferrocene is a useful coordination compound used as reducing and coupling agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-50-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H30Fe, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetra-O-acetyl-D-lyxopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose, an organic compound, acts as a fundamental component in the construction of glycosides and carbohydrates, providing immense potential for drug development. This chemical proves advantageous for its versatile applications, encompassing the production of antiviral and anti-inflammatory agents. The complexity of its structure, coupled with the supplementation of diverse reagents, promises the development of novel therapeutic molecules. Synonyms: 1,2,3,4-tetra-o-acetyl-d-lyxopyranose; 151908-65-5; SCHEMBL6956949. CAS No. 151908-65-5. Molecular formula: C13H18O9. Mole weight: 318.3. | |
1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline Quick inquiry Where to buy Suppliers range | A highly potent biochemical agent, 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline, presents immense potential in the field of glycosidase inhibition studies. This versatile agent competently synthesizes glycosyl disulfides, emerging as an indispensable scientific tool in this domain. The complexity of its molecular makeup coupled with its bursty functionality presents new vistas for researchers exploring the intricacies of glycosidase inhibition and disulfide synthesis. | |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide Quick inquiry Where to buy Suppliers range | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is a water soluble carbodiimide used as an amide coupling reagent and cross-linking agent. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is effective in amide coupling where either the amine or the carboxylic acid is immobilised onto a polymeric solid support, such as core-shell structured nanoaggregates including nanospheres and nanorods. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide can be also employed in the binding formation of DNA with N-acylurea derivatives of proteins, such as albumin and transferrin. Group: Biochemicals. Alternative Names: EDC methiodide; EDAC MeI. Grades: Highly Purified. CAS No. 22572-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H17N3·CH3I, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
1-Aminocyclopropanecarboxylic acid Quick inquiry Where to buy Suppliers range | 1-Aminocyclopropanecarboxylic acid is a small molecule agonist at the glycine modulatory site of the NMDA receptor. Described to mimic the effects of glycine at the NMDAR, 1-Aminocyclopropanecarboxylic acid competitively inhibits binding of [3H]glycine and enhances the binding of [3H]MK-801 to NMDAR-coupled cation channels similarly to glycine (though with less efficacy). Uses: Neuroprotective agents. Synonyms: ACC; ACPC; NSC 98430; 1-Aminocyclopropane-1-carboxylic acid. Grades: ≥98%. CAS No. 22059-21-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
1-Bromo-2-cyclohexylethane Quick inquiry Where to buy Suppliers range | 1-Bromo-2-cyclohexylethane is a reagent used in the cross-coupling and Grignard reactions. It is used in the synthesis of immunosuppressive agents consisting of 5-phenylalkoxypsoralens as well as agonists for human vitamin-D resistant Rickets. Group: Biochemicals. Alternative Names: (2-Bromoethyl) cyclohexane; (2-Bromoethyl) cyclohexane; 1-Bromo-2-cyclohexylethane; 2-Cyclohexylethyl Bromide; NSC 46808; NSC 6078. Grades: Highly Purified. CAS No. 1647-26-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
1H,1H,2H,2H-Perfluoroctyltrimethoxysilane Quick inquiry Where to buy Suppliers range | It is a silane coupling agent containing fluoroalkyl functional group. Uses: A raw material in area of anti-reflective coating, soil-repellent coating. Group: Silane Compound; Methoxysilane. Alternative Names: Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-TridecafluoroCTyl)Silane. Grades: ≥97%. CAS No. 85857-16-5. Pack Sizes: Packed with 500g, 1000g plastic bottles, 200L iron drum, or according to customer's requirement. Min. order quantity: 1KG. Product ID: ACM85857165-2. Molecular formula: C11H13F13O3Si. Mole weight: 468.2839 g/mol. Appearance: Colorless to light pink transparent liquid. Boiling Point: 88 °C. Melting Point: <0 °C. Flash Point:>65 °C. Density: 1.393 g/mL. | |
1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite Quick inquiry Where to buy Suppliers range | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
(1R,4R,5S)-4-tert-Butyldimethylsiloxymethyl-5-tert-butyldimethylsilyloxycyclohex-2en-1-ol Quick inquiry Where to buy Suppliers range | (1R,4R,5S)-4-tert-Butyldimethylsiloxymethyl-5-tert-butyldimethylsilyloxycyclohex-2en-1-ol, a chemical compound with a complex molecular structure, exhibits potential application in the treatment of various diseases. Its multifaceted pharmacological profile, which is known to involve the modulation of diverse cell signaling pathways and inhibition of specific enzymes implicated in tumor growth, presents an attractive avenue for cancer therapy. Coupled with its ability to manifest antiviral properties as demonstrated in preclinical studies, its potential as a therapeutic agent in combating viral infections is equally promising. | |
(1S)-(+)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
(1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water Quick inquiry Where to buy Suppliers range | (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water. Uses: Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 221-554-1. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1. InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate plays a pivotal role in glycosylation reactions as an effective coupling reagent, contributing to the synthesis of diverse glycosides and glycoconjugates. By utilizing its potential in the formation of oligosaccharides containing galactosyl or other carbohydrate sequences, promising therapeutic agents can be developed, targeting diseases such as cancer and inflammation with a high degree of specificity and efficacy. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
2- (3, 4-Epoxycyclohexyl) ethyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 2- (3, 4-Epoxycyclohexyl) ethyltrimethoxysilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 3388-4-3. IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 246.37g/mol. Molecular Formula: C11H22O4Si. SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI: InChI=1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3. InChIKey: DQZNLOXENNXVAD-UHFFFAOYSA-N. | |
(2E)-3-(2-Chlorophenyl)-2-butenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Methyl Ester is a reagent used as a cross-coupling partner in the synthesis of pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029612-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11ClO2, Molecular Weight: 210.66. US Biological Life Sciences. | Worldwide |
[2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester, a prominent biomedical compound extensively employed as an essential chemical intermediate in the synthesis of pharmaceutical drugs, assumes paramount significance in the realm of medicinal advancements. Its exceptional architectural configuration, coupled with distinctive functional groups, bestows it with the pivotal capacity to orchestrate the creation of potent therapeutic agents tailored to address a wide spectrum of diseases encompassing cardiovascular disorders and neurological afflictions. CAS No. 116366-70-2. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
3- (2-Aminoethylamino) propyldimethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyldimethoxymethylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3069-29-2. IUPAC Name: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular Weight: 206.36g/mol. Molecular Formula: C8H22N2O2Si. SMILES: CO[Si](C)(CCCNCCN)OC. InChI: InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyltriethoxysilane Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyltriethoxysilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 5089-72-5. IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 264.44g/mol. Molecular Formula: C11H28N2O3Si. SMILES: CCO[Si](CCCNCCN)(OCC)OCC. InChI: InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3. InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyltrimethoxysilane. Uses: DryPowder; Liquid; OtherSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 1760-24-3. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 222.36g/mol. Molecular Formula: C8H22N2O3Si. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
3-(3-Dimethylaminopropyl)-1-ethyl-carbodiimide hydrochloride Quick inquiry Where to buy Suppliers range | It is being used for the synthesis of amides. EDC HCl is also used as a coupling agent in the preparation of esters from carboxylic acids using dimethylaminopyridine as the catalyst. It is water-soluble carbodiimide, widely used for peptide coupling. Synonyms: EDC.HCL; 1-Ethyl-3-(3-dimethyllaminopropyl)carbodiimide hydrochloride; EDC hydrochloride; EDCI; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride [Coupling Agent; EDAP; 1-Ethyl-3-(3-dimethyllaminopropyl)carbodiimide hydrochloride; edac hcl; wsc hcl; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine hydrochloride. Grades: 98%. CAS No. 25952-53-8. Molecular formula: C8H17N3·HCl. Mole weight: 191.70. | |
3- (4-Hydroxyphenyl) propionic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3- (4-Hydroxyphenyl) propionic Acid Methyl Ester is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 5597-50-2. Pack Sizes: 2.5g, 10g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
3-(4'-Hydroxyphenyl)propionic acid methyl ester Quick inquiry Where to buy Suppliers range | 3-(4'-Hydroxyphenyl)propionic acid methyl ester (CAS# 5597-50-2) is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Synonyms: 3-(4'-Hydroxyphenyl)propionic acid-OMe; 4-Hydroxybenzenepropanoic acid methyl ester. Grades: ≥ 97 %. CAS No. 5597-50-2. Molecular formula: C10H12O3. Mole weight: 180.2. | |
3-Aminopropyldiethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3-Aminopropyldiethoxymethylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3179-76-8. IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine. Molecular Weight: 191.34g/mol. Molecular Formula: C8H21NO2Si. SMILES: CCO[Si](C)(CCCN)OCC. InChI: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3. InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N. | |
3-Aminopropylmethyldimethoxysilane Quick inquiry Where to buy Suppliers range | It is an amino silane coupling agent containing an amino functional group. It is mainly used to enhance the adhesion to inorganic materials including metal, glass, fillers and so on. Uses: It is particularly important as an additive to cold-curing phenolic and furan foundry resins to improve the flexural strength of sand/resin elements with very long shelf life of the resins. Group: Silane Compound; Methoxysilane. Grades: 97% min. CAS No. 3663-44-3. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: ACM3663443-2. Molecular formula: C6H17NO2Si. Appearance: Colorless transparent liquid. Boiling Point: 200 °C. Flash Point: 69 °C. | |
3-Aminopropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3-Aminopropyltrimethoxysilane. Uses: Liquid; WetSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 13822-56-5. IUPAC Name: 3-trimethoxysilylpropan-1-amine. Molecular Weight: 179.29g/mol. Molecular Formula: C6H17NO3Si. SMILES: CO[Si](CCCN)(OC)OC. InChI: InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3. InChIKey: SJECZPVISLOESU-UHFFFAOYSA-N. | |
3'-BiotinTEG CPG Quick inquiry Where to buy Suppliers range | 3'-BiotinTEG CPG, a vital ingredient, finds extensive application in the biomedicine sector. This imperative reagent is widely used in the synthesis of oligonucleotides coupled with biotin tags. It is a ubiquitous tool employed for the isolation and identification of diverse biomolecules like DNA and proteins. Furthermore, it plays a pivotal role in enhancing the diagnosis and treatment prospects for ailments such as cancer and viral infections by contributing to pioneering therapeutic and diagnostic agents. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG. Mole weight: 569.61. | |
3-Chloropropyldimethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3-Chloropropyldimethoxymethylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 18171-19-2. IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane. Molecular Weight: 182.72g/mol. Molecular Formula: C6H15ClO2Si. SMILES: CO[Si](C)(CCCCl)OC. InChI: InChI=1S/C6H15ClO2Si/c1-8-10(3,9-2)6-4-5-7/h4-6H2,1-3H3. InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N. | |
3-Deoxy-2-keto-D-gluconate lithium salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-2-keto-D-gluconate lithium salt is an exceptional biomedical compound, emerging as a promising intervention for multifarious ailments. Its inhibitory efficacy in diabetes research, coupled with its indispensable involvement in intricate glucose homeostasis, renders it a pivotal therapeutic agent. This groundbreaking compound displays profound capabilities in harmonizing glycemic indices, thereby warranting its substantial potential in propelling the evolution of antidiabetic therapeutics. Synonyms: 2-keto-3-deoxygluconate; 3-deoxy-2-oxo-D-gluconate; 2-dehydro-3-deoxy-D-gluconic acid; 3-deoxy-d-erythro-2-hexulosonic acid; (4S,5R)-4,5,6-trihydroxy-2-oxohexanoic acid; 3-deoxy-D-erythro-hex-2-ulosonic acid; 2-keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; KDG; 3-Deoxy-2-keto-D-gluconate lithium salt; 4,5,6-TRIHYDROXY-2-OXO-HEXANOIC ACID. Grades: 95%. CAS No. 17510-99-5. Molecular formula: C6H10O6·xLi. Mole weight: 178.14 (free acid). | |
3-(Diethylboryl)pyridine Quick inquiry Where to buy Suppliers range | 3-(Diethylboryl)pyridine is an intermediate used to prepare inhibitors of ataxia telangiectasia mutated and Rad3 related (ATR) protein kinase as potential anticancer agents. It is also used in the synthesis of trisubstituted pyrimidines from polyhalopyrimidines via Suzuki coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 89878-14-8. Pack Sizes: 1g, 5g. Molecular Formula: C9H14BN, Molecular Weight: 147.03. US Biological Life Sciences. | Worldwide |
3- (Glycidoxypropyl) methyldiethoxysilane Quick inquiry Where to buy Suppliers range | 3- (Glycidoxypropyl) methyldiethoxysilane, silane coupling agent KH-7180, is a versatile epoxy organo-reactive silane with two hydrolyzable ethoxy groups. It provides shelf stable non-yellowing adhesion promoter performance while enhancing physical properties in latexes and waterborne adhesive and sealant systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-60-1. Pack Sizes: 10g, 50g. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
3-Glycidyloxypropyl (dimethoxy)methylsilane Quick inquiry Where to buy Suppliers range | 3-Glycidyloxypropyl (dimethoxy)methylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 65799-47-5. IUPAC Name: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular Weight: 220.34g/mol. Molecular Formula: C9H20O4Si. SMILES: CO[Si](C)(CCCOCC1CO1)OC. InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3. InChIKey: WHGNXNCOTZPEEK-UHFFFAOYSA-N. | |
3-Glycidyloxypropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3-Glycidyloxypropyltrimethoxysilane. Uses: Liquid; OtherSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 2530-83-8. IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular Weight: 236.34g/mol. Molecular Formula: C9H20O5Si. SMILES: CO[Si](CCCOCC1CO1)(OC)OC. InChI: InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3. InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N. | |
3-Mercaptopropyl (dimethoxy)methylsilane Quick inquiry Where to buy Suppliers range | 3-Mercaptopropyl (dimethoxy)methylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 31001-77-1. IUPAC Name: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular Weight: 180.34g/mol. Molecular Formula: C6H16O2SSi. SMILES: CO[Si](C)(CCCS)OC. InChI: InChI=1S/C6H16O2SSi/c1-7-10(3,8-2)6-4-5-9/h9H,4-6H2,1-3H3. InChIKey: IKYAJDOSWUATPI-UHFFFAOYSA-N. | |
(3-Mercaptopropyl)trimethoxysilane Quick inquiry Where to buy Suppliers range | (3-Mercaptopropyl)trimethoxysilane. Uses: Liquid. Group: Salt; Self-Assembly Materials; Silane Coupling Agents; POSS Nanohybrid Materials; Self Assembly and Contact Printing Materials. CAS No. 4420-74-0. IUPAC Name: 3-trimethoxysilylpropane-1-thiol. Molecular Weight: 196.34g/mol. Molecular Formula: C6H16O3SSi. SMILES: CO[Si](CCCS)(OC)OC. InChI: InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3. InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N. | |
3-Piperazinylpropyl methyldimethoxysilane Quick inquiry Where to buy Suppliers range | 3-Piperazinylpropyl methyldimethoxysilane. Group: Silane Coupling Agent. Grades: 95% min. Pack Sizes: 210 L Iron Drum: 180 Kg/Drum. Product ID: ACMA00022295. Appearance: Colorless to light yellow clear liquid. | |
3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT). Group: Silane Coupling Agents; Polymers. CAS No. 4369-14-6. IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate. Molecular Weight: 234.32g/mol. Molecular Formula: C9H18O5Si. SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC. InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3. InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N. | |
3-Trimethoxysilylpropyl Chloride Quick inquiry Where to buy Suppliers range | 3-Trimethoxysilylpropyl Chloride. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 2530-87-2. IUPAC Name: 3-chloropropyl(trimethoxy)silane. Molecular Weight: 198.72g/mol. Molecular Formula: C6H15ClO3Si. SMILES: CO[Si](CCCCl)(OC)OC. InChI: InChI=1S/C6H15ClO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-6H2,1-3H3. InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N. | |
3-(Trimethoxysilyl)propyl methacrylate Quick inquiry Where to buy Suppliers range | 3-(Trimethoxysilyl)propyl methacrylate. Uses: Liquid. Group: Salt; Self-Assembly Materials; Silane Coupling Agents; Polymers. CAS No. 2530-85-0. IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. Molecular Weight: 248.35g/mol. Molecular Formula: C10H20O5Si. SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC. InChI: InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3. InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N. Boiling Point: 190 ?. Flash Point: 92 ? (198 °F) (closed cup). Density: 1.045 at 25 ?. Solubility: Sol in acetone, benzene, ether, methanol, and hydrocarbons.;In water, 5.5X10+3 mg/L at 25 ? (est). | |
3-(Trimethoxysilyl)propyl Methacrylate, (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 3-(Trimethoxysilyl)propyl Methacrylate, (stabilized with BHT). Uses: Liquid. Group: Silane Coupling Agents; Polymers. CAS No. 2530-85-0. IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. Molecular Weight: 248.35g/mol. Molecular Formula: C10H20O5Si. SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC. InChI: InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3. InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N. Boiling Point: 190 ?. Flash Point: 92 ? (198 °F) (closed cup). Density: 1.045 at 25 ?. Solubility: Sol in acetone, benzene, ether, methanol, and hydrocarbons.;In water, 5.5X10+3 mg/L at 25 ? (est). | |
3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) Quick inquiry Where to buy Suppliers range | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane Coupling Agents. CAS No. 23779-32-0. IUPAC Name: 3-triethoxysilylpropylurea. Molecular Weight: 264.39g/mol. Molecular Formula: C10H24N2O4Si. SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI: InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13). InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) Quick inquiry Where to buy Suppliers range | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane Coupling Agents. | |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride Quick inquiry Where to buy Suppliers range | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Synonyms: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grades: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. | |
6-Aza-CTP Quick inquiry Where to buy Suppliers range | 6-Aza-CTP, a modified nucleotide, competes with RNA polymerases when utilized as an anti-leukemia agent. Its high efficacy is observed exclusively in leukemia cells, coupled with proven potential to improve the efficiency of targeted therapies for selective types of cancer. Synonyms: 6-Azacytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
8-[(6-Amino)hexyl]-amino-GMP - OYSTER-656 Quick inquiry Where to buy Suppliers range | OYSTER-656 is a compound used in the biomedicine industry to target viral infections. Specifically, it functions as an antiviral agent by inhibiting viral replication through its interaction with G-protein coupled receptors. Its potency has shown effectiveness in treating various diseases caused by viral infections such as herpes and influenza. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - OYSTER 656 (free acid). Mole weight: 1195.40 (free acid). | |
Bis(3-Triethoxysilylpropyl) Disulfide Quick inquiry Where to buy Suppliers range | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosilicone. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Pack Sizes: 1, painted Iron drum or plastic drum , net weight 200Kg each, 1000kg per IBC 2, Sealed well, store in a cool, dry place. Avoid light. Product ID: ACM56706106-1. Mole weight: 474.83 g/mol. Density: 1.0400±0.0200 g/mL. | |
Butyltrichlorosilane Quick inquiry Where to buy Suppliers range | Butyltrichlorosilane. Uses: Butyltrichlorosilane appears as a colorless liquid with a pungent odor. Flash point 126°F. Corrosive to metals and skin. Used to make various silicon containing compounds. Group: Self-Assembly Materials; Silane Coupling Agents; POSS Nanohybrid Materials; Solution Deposition Precursors; Substrates and Electrode Materials. CAS No. 7521-80-4. IUPAC Name: butyl(trichloro)silane. Molecular Weight: 191.55g/mol. Molecular Formula: C4H9Cl3Si. SMILES: CCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C4H9Cl3Si/c1-2-3-4-8(5,6)7/h2-4H2,1H3. InChIKey: FQEKAFQSVPLXON-UHFFFAOYSA-N. Boiling Point: 288 °F at 760 mm Hg (USCG, 1999);148.5 ?;148.5 ?. Flash Point: 126 °F (USCG, 1999);130 °F (54 ?) (open cup). Density: 1.16 at 68 °F (USCG, 1999);1.1606 g/cu cm at 20 C. Solubility: Soluble in ethyl ether, benzene, toluene, ethyl acetate;Soluble in heptane. | |
Calcimycin Quick inquiry Where to buy Suppliers range | Calcimycin is an antibiotic produced by Streptomyces chartreusis. It has weak anti-gram-positive bacteria, negative bacteria and fungi activity. It can form stable complexes with divalent cations and exhibit ionophore effects. It is also used as a fluorescent reagent for detecting the hydrophilicity of proteins and as a coupling agent for oxidative phosphorylation. Synonyms: A-23187. Grades: >99% by HPLC. CAS No. 52665-69-7. Molecular formula: C29H37N3O6. Mole weight: 523.62. | |
Carbonic acid di-2-pyridyl ester Quick inquiry Where to buy Suppliers range | Carbonic acid di-2-pyridyl ester is used as a coupling agent in the esterification of carboxylic acids. Di-2-pyridyl carbonate is also used as a reagent to synthesize active carbonates and carbamates. Synonyms: DPC; 2-Pyridinol-2,2'-carbonate; 2-Pyridinol Carbonate; Bis(pyrid-2-yl) Carbonate; Bis(pyridin-2-yl) Carbonate; Di-2-pyridyl Carbonate; 2-Pyridinol, carbonate (2:1) (ester) (9CI); Carbonic acid, di-2-pyridyl ester (7CI,8CI). Grades: 98 % (HPLC). CAS No. 1659-31-0. Molecular formula: C11H8N2O3. Mole weight: 216.19. | |
CAY10498 Quick inquiry Where to buy Suppliers range | The A1, A2A, A2B, and A3 adenosine receptors (ARs) are ubiquitous G protein-coupled receptors. A3 AR antagonists are of interest as therapeutic agents in glaucoma agents and inflammation. CAY10498 is a potent and selective Adenosine A3-R (A3 AR) antagonist exhibiting a Ki of 37 nM. It is 60 and 200-fold selectivity over A1 and A2A adenosine receptors, respectively. CAY10498 is also a structural analog of reversine, which is a dedifferentiation agent of embryonic progenitor cells. Synonyms: 2-phenyl-amino-N6-endo-norbornyladenine. Grades: ≥95%. CAS No. 863202-33-9. Molecular formula: C18H20N6. Mole weight: 320.4. | |
(Chloromethyl)triethoxysilane Quick inquiry Where to buy Suppliers range | (Chloromethyl)triethoxysilane. Group: Self-Assembly Materials; Silane Coupling Agents; Self Assembly and Lithography; Self Assembly and Contact Printing Materials. CAS No. 15267-95-5. IUPAC Name: chloromethyl(triethoxy)silane. Molecular Weight: 212.74g/mol. Molecular Formula: C7H17ClO3Si. SMILES: CCO[Si](CCl)(OCC)OCC. InChI: InChI=1S/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H3. InChIKey: ZDOBWJOCPDIBRZ-UHFFFAOYSA-N. | |
COMU Quick inquiry Where to buy Suppliers range | COMU is used as an efficient coupling agent in phosphonamidation reactions; used as coupling reagent in the synthesis of solid phase peptide. Synonyms: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy) dimethylaminomorpholinocarbenium Hexafluorophosphate; (1-Cyano-2-ethoxy-2-oxoethylideneaminooxy)-dimethylamino-morpholino-carbenium hexafluorophosphate; 4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxayl] (dimethylamino)methylene]-hexafluorophosphate; COMU(R); Elagolix intermediate 13. Grades: > 98 % (HPLC). CAS No. 1075198-30-9. Molecular formula: C12H19F6N4O4P. Mole weight: 428.27. | |
Cyanuric Chloride-13C3 Quick inquiry Where to buy Suppliers range | A coupling agent used in the immobilization of microorganisms to cellulose and activation of polysaccharides. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2,4,6-triazine-13C3; 1,3,5-Trichlorotriazine-13C3; 2,4,6-Trichloro-1,3,5-triazine-13C3; 2,4,6-Trichloro-s-triazine-13C3; 2,4,6-Trichloro-sym-triazine-13C3; 2,4,6-Trichlorotriazine-13C3; Cyanur Chloride-13C3; Cyanuric Chloride-13C3; Cyanuric Trichloride-13C3; Isocyanuric Trichloride-13C3; NSC 3512-13C3; Solgel W 08-13C3; Trichloro-s-triazine-13C3; Trichlorocyanidine-13C3; Zorugeru W 08-13C3; s-Triazine Trichloride-13C3; sym-Trichlorotriazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Cys(Npys)-(Arg)9 Quick inquiry Where to buy Suppliers range | It is a peptide composed of 9 arginine residues synthesized from an activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl protective cysteine. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Coupling of sulfhydrils has been studied as an effective means to deliver/release therapeutic agents such as siRNA in the reducing environment within the cell. Synonyms: H-Cys(Nyps)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-L-cysteinyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 1417221-06-7. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
Decyltrichlorosilane Quick inquiry Where to buy Suppliers range | Decyltrichlorosilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 13829-21-5. IUPAC Name: trichloro(decyl)silane. Molecular Weight: 275.7g/mol. Molecular Formula: C10H21Cl3Si. SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C10H21Cl3Si/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3. InChIKey: HLWCOIUDOLYBGD-UHFFFAOYSA-N. | |
Diallyloxyneohexyl zirconium tridecanoate Quick inquiry Where to buy Suppliers range | Diallyloxyneohexyl zirconium tridecanoate. Uses: Use as coupling agent. Alternative Names: Zirconium, (2,2-bis((2-propen-1-yloxy-kappaO)methyl)-1-butanolato-kappaO)tris(neodecanoato-kappaO)-. CAS No. 110392-54-6. Product ID: ACM110392546. Molecular formula: C42H78O9Zr. Mole weight: 818.29. | |
Diethoxy(3-glycidyloxypropyl)methylsilane Quick inquiry Where to buy Suppliers range | Diethoxy(3-glycidyloxypropyl)methylsilane. Uses: Liquid. Group: Self-Assembly Materials; Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 2897-60-1. IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular Weight: 248.39g/mol. Molecular Formula: C11H24O4Si. SMILES: CCO[Si](C)(CCCOCC1CO1)OCC. InChI: InChI=1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3. InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N. | |
Diethoxymethylvinylsilane Quick inquiry Where to buy Suppliers range | Diethoxymethylvinylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 5507-44-8. IUPAC Name: ethenyl-diethoxy-methylsilane. Molecular Weight: 160.29g/mol. Molecular Formula: C7H16O2Si. SMILES: CCO[Si](C)(C=C)OCC. InChI: InChI=1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3. InChIKey: MBGQQKKTDDNCSG-UHFFFAOYSA-N. | |
Dimethoxydiphenylsilane Quick inquiry Where to buy Suppliers range | Dimethoxydiphenylsilane. Uses: Liquid. Group: Salt; Self-Assembly Materials; Silane Coupling Agents. CAS No. 6843-66-9. IUPAC Name: dimethoxy(diphenyl)silane. Molecular Weight: 244.36g/mol. Molecular Formula: C14H16O2Si. SMILES: CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC. InChI: InChI=1S/C14H16O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3. InChIKey: AHUXYBVKTIBBJW-UHFFFAOYSA-N. | |
Dimethoxymethylphenylsilane Quick inquiry Where to buy Suppliers range | Dimethoxymethylphenylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3027-21-2. IUPAC Name: dimethoxy-methyl-phenylsilane. Molecular Weight: 182.29g/mol. Molecular Formula: C9H14O2Si. SMILES: CO[Si](C)(C1=CC=CC=C1)OC. InChI: InChI=1S/C9H14O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h4-8H,1-3H3. InChIKey: CVQVSVBUMVSJES-UHFFFAOYSA-N. | |
Dimethoxymethylvinylsilane Quick inquiry Where to buy Suppliers range | Dimethoxymethylvinylsilane. Group: Salt; Self-Assembly Materials; Silane Coupling Agents; Self Assembly and Lithography; Self Assembly and Contact Printing Materials. CAS No. 16753-62-1. | |
Dithiothreitol (DTT) Quick inquiry Where to buy Suppliers range | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the second thiol of DTT has a high propensity to close the ring, forming oxidized DTT and leaving behind a reduced disulfide bond. The reducing power of DTT is limited to pH values above ~7, since only the negatively charged thiolate form -S- is reactive (the protonated thiol form -SH is not); the pKa of thiol groups is typically ~8.3.Applications:A common use of DTT is as a reducing or "deprotecting" agent for thiolated DNA. The terminal sulfur atoms of thiolated DNA have a tendency to form dimers in solution, especially in the presence of oxygen. Dimerization greatly lowers the efficiency of subsequent coupling reactions such as DNA immobilization on gold in biosensors. Typically DTT is mixed with a DNA solution and allowed to react, and then is removed by filtration (for the solid catalyst) or by chromatography (for the liquid form). The DTT removal procedure is often called "desalting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
DMT-Cl Quick inquiry Where to buy Suppliers range | Used in the coupling stage of nucleoside (hydroxyl protecting agent). Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 4,4?-Dimethoxytrityl chloride. CAS No. 40615-36-9. | Luxembourg Bio Technologies |
Dodecyltriethoxysilane Quick inquiry Where to buy Suppliers range | Dodecyltriethoxysilane. Group: Salt; Self-Assembly Materials; Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 18536-91-9. IUPAC Name: dodecyl(triethoxy)silane. Molecular Weight: 332.6g/mol. Molecular Formula: C18H40O3Si. SMILES: CCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C18H40O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-22(19-6-2,20-7-3)21-8-4/h5-18H2,1-4H3. InChIKey: YGUFXEJWPRRAEK-UHFFFAOYSA-N. |