Coupling Reagent Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1, 1-Bis (diphenylphosphino) ferrocene Quick inquiry Where to buy Suppliers range | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. | Worldwide |
1,1'-Bis(diphenylphosphino)ferrocene Dioxide Quick inquiry Where to buy Suppliers range | 1,1'-Bis(diphenylphosphino)ferrocene Dioxide. Uses: 1,1'-Bis(diphenylphosphino)ferrocene Dioxide is a coordination compound used to complex with various metals and form reagents to be used as catalysts in coupling reactions. Group: Iron Compound. CAS No. 32660-24-5. Product ID: ACM32660245. Molecular formula: C34H28FeO2P2. Mole weight: 586.38. | |
1,1'-Bis(diphenylphosphino)ferrocene monooxide Quick inquiry Where to buy Suppliers range | 1,1'-Bis(diphenylphosphino)ferrocene monooxide. Uses: 1,1'-Bis(diphenylphosphino)ferrocene monooxide is a coordination compound used to complex with various metals and form reagents to be used as catalysts in coupling reactions. Group: Iron Compound. Alternative Names: 1-(Diphenylphosphino)-1'-(diphenylphosphinyl)ferrocene. Grades: 96%. CAS No. 134537-54-5. Product ID: ACM134537545. Molecular formula: C34H28FeOP2. Mole weight: 570.38. IUPAC Name: 1-(diphenylphosphino)-1-(diphenyloxophosphoryl)ferrocene. | |
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-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% 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: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole Quick inquiry Where to buy Suppliers range | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Synonyms: MSNT 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 1-(mesitylsulfonyl)-3-nitro-1h-1,2,4-triazole; MSNT; 1-(2,4,6-Trimethylphenylsulfonyl)-3-nitro-1,2,4-triazole; 3-nitro-1-(2,4,6-trimethylbenzenesulfonyl)-1H-1,2,4-triazole; Oprea1_756023; KSC491C8B; SCHEMBL216889. Grades: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. | |
1-(2-Mesitylenesulfonyl)-3-Nitro-1H-1,2,4-Triazole (MSNT) Quick inquiry Where to buy Suppliers range | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Group: Biochemicals. Alternative Names: MSNT. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
1,2-Phenylene Phosphorochloridite Quick inquiry Where to buy Suppliers range | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) Quick inquiry Where to buy Suppliers range | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
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-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 |
1-Bromo-2-methoxy-naphthalene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-methoxy-naphthalene is a useful synthetic intermediate. It is used as a reagent to syntheisze a catalyst for highly enantioselective aziridination of styrene derivatives. It can also be used to prepare biaryls or biheterocycles by palladium-catalyzed Ullmann coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 3401-47-6. Pack Sizes: 5g, 25g. Molecular Formula: C11H9BrO, Molecular Weight: 237.09. US Biological Life Sciences. | Worldwide |
1-Methyl-1H-pyrazole-4,5-diamine Sulfate Quick inquiry Where to buy Suppliers range | 1-Methyl-1H-pyrazole-4,5-diamine sulfate is used as a coupling reagent in synthetic hair dye products. Group: Biochemicals. Grades: Highly Purified. CAS No. 20055-01-0. Pack Sizes: 500mg, 5g. Molecular Formula: C4H10N4O4S, Molecular Weight: 210.21. US Biological Life Sciences. | Worldwide |
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,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride Quick inquiry Where to buy Suppliers range | (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can be used as a reagent/reactant for stereoselective synthesis and antiviral activity of carbocyclic nucleoside analog of pentyl phenyl furopyrimidine deoxyribose via stereoselective hydroboration, heterocyclization and Sonogashira coupling from Vince lactam (1). (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can also be obtained from (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one (A795205) which is an Abacavir intermediate used in the synthesis of carbocyclic sugar amines, carbanucleosides, and carbocyclic dinucleotide analogues (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 155750-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate Quick inquiry Where to buy Suppliers range | A new reagent for peptide coupling and amidation reactions. Synonyms: TOTTS-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; TOTT S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate; TOTT. Grades: ≥ 99% (HPLC). CAS No. 255825-38-8. Molecular formula: C10H16BF4N3OS. Mole weight: 313.12. | |
2-(2-(Diphenylphosphino)ethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-(2-(Diphenylphosphino)ethyl)pyridine. Uses: Catalyst used for the room temperature cross-coupling of organozinc reagents with carboxylic fluorides, chlorides, anhydrides and thioesters. Alternative Names: AC1LD4D0; 2-(2-(Diphenylphosphino)ethyl)pyridine, kanata purity; AX8069074; TRA-0192113; 2-[2-(Diphenylphosphino)ethyl]pyridine; 2-[2-(Diphenylphosphino)ethyl]pyridine #; SCHEMBL127086; DTXSID90346404; AKOS022173540; Pyridine,2-[2-(diphenylphosphino)ethyl]-. CAS No. 10150-27-3. Molecular formula: C19H18NP. Mole weight: 291.334g/mol. IUPAC Name: diphenyl(2-pyridin-2-ylethyl)phosphane. Rotatable Bond Count: 5. Exact Mass: 291.118g/mol. SMILES: C1=CC=C (C=C1)P (CCC2=CC=CC=N2)C3=CC=CC=C3. InChI: InChI=1S/C19H18NP/c1-3-10-18(11-4-1)21(19-12-5-2-6-13-19)16-14-17-9-7-8-15-20-17/h1-13,15H,14,16H2. InChIKey: ARSGXAZDYSTSKI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 291.118g/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'-ddT-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 2',3'-ddT-CE Phosphoramidite, a crucial reagent in oligonucleotide synthesis for treating viral maladies like hepatitis B and C and malignant tumors, is often coupled with other nucleotides to heighten compound stability and efficacy. This product is an irreplaceable component in the production of powerful, life-saving therapeutic assemblies. Synonyms: 2',3'-dideoxyThymidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H31N4O5P. Mole weight: 426.45. | |
2,3-Dimethylbiphenyl Quick inquiry Where to buy Suppliers range | 2,3-Dimethylbiphenyl acts as a reagent in the preparation of carbene complexes that functions as catalyst for Suzuki coupling reactions. It also functions as an intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane is a coupling reagent used in the stereoselective synthesis of spirocyclic ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 94242-85-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H15BO2, Molecular Weight: 142. US Biological Life Sciences. | Worldwide |
2,4,6-Trimethoxyboroxin Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethoxyboroxin is a coupling reagent used in the preparation of electrocatalysis paradigms for the protection of cathode materials in high-voltage lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-24-9. Pack Sizes: 5g, 10g. Molecular Formula: C3H9B3O6, Molecular Weight: 173.53. US Biological Life Sciences. | Worldwide |
2,4-Dimethylbiphenyl Quick inquiry Where to buy Suppliers range | 2,4-Dimethylbiphenyl is a reagent used in the preparation of palladium(II) complexes with chelating biscarbene ligands for Suzuki-Miyaura cross-coupling reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 4433-10-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
2-(4-Fluorophenyl)propan-2-amine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)propan-2-amine Hydrochloride acts as a reagent in the discovery of a selective TRPM8 antagonist with clinical efficacy in cold-related pain. Preparation and SAR of piperazinyl -amino-thiophenyl cyclohexyl methanone derivatives as antagonists of the G protein-coupled receptor NPBWR1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216563-60-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12FN; HCl, Molecular Weight: 153.203645999999. US Biological Life Sciences. | Worldwide |
2,5-Dimethyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-1,1'-biphenyl is a useful reagent for organic synthesis. It is used in the preparation of orthopalladated phosphorus ylide complexes and palladium nanoparticles as catalyst for Suzuki coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7372-85-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Coupling reagent for peptide synthesis giving low racemization. Synonyms: TNTUO-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; TNTU; 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(endo-5-norbornene-2,3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate; Methanaminium, N-[(dimethylamino)[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; SCHEMBL360038. Grades: ≥ 99% (HPLC). CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13. | |
2,6-Dichloro-4-pyridinemethanol Quick inquiry Where to buy Suppliers range | 2,6-Dichloro-4-pyridinemethanol is a reagent in the preparation of functionalized compounds such as bipyridines and terpyridines via Stille-type cross coupling. Also used in the preparation of fluorescent chemosensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 101990-69-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H5Cl2NO, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
2,6-Dimethylbiphenyl Quick inquiry Where to buy Suppliers range | 2,6-Dimethylbiphenyl acts as a reagent in the preparation of palladium catalyst for Suzuki-Miyaura cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 3976-34-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester is an essential and sophisticated chemical reagent in peptide synthesis. It introduces considerable burstiness and perplexity in developing therapeutic peptides, which characteristically treat cancer and infectious diseases. Its adoption in peptide coupling reactions is a crucial implementation for the progression of scientific and medical research. CAS No. 137816-29-6. Molecular formula: C38F5H35N2O13. Mole weight: 822.69. | |
2-Amino-N,N,3-trimethyl-butanamide Quick inquiry Where to buy Suppliers range | 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 230643-41-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
2-Amino-N,N,3-trimethyl-butanamide-d6 Quick inquiry Where to buy Suppliers range | 2-Amino-N,N,3-trimethyl-butanamide-d6 is the isotope analog of 2-Amino-N,N,3-trimethyl-butanamide. 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H10D6N2O, Molecular Weight: 150.25. US Biological Life Sciences. | Worldwide |
2-?Bromo-?1,?3,?2-?benzodioxaborole Quick inquiry Where to buy Suppliers range | 2-?Bromo-?1,?3,?2-?benzodioxaborole is a coupling reagent used in the synthesis of ustiloxin natural products used for their antimitotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 51901-85-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H4BBrO2, Molecular Weight: 198.81. US Biological Life Sciences. | Worldwide |
2-?Chloro-?1,?3,?2-?benzodioxaborole Quick inquiry Where to buy Suppliers range | 2-?Chloro-?1,?3,?2-?benzodioxaborole is a coupling reagent used in the synthesis of alkenyl boronic esters, obtained from unfunctionalized alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 55718-76-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H4BClO2, Molecular Weight: 154.36. US Biological Life Sciences. | Worldwide |
2-Chloro-1,3,2-benzodioxaphosphorin-4-one Quick inquiry Where to buy Suppliers range | 2-Chloro-1,3,2-benzodioxaphosphorin-4-one. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic Organic Compound. Alternative Names: C7H4ClO3P; AB1011462; 2-Chloro-2H,4H-1,3,2-benzodioxaphosphinin-4-one; 4H-1,3,2-Benzodioxaphosphorin-4-one, 2-chloro-; C-09782; OR3651T; NSC-40209; 5381-99-7; Van Boom's Reagent; 2-chloro-4 H-1,3,2-benzodioxaphosphorin-4-one. CAS No. 5381-99-7. Molecular formula: C7H4ClO3P. Mole weight: 202.53g/mol. IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphinin-4-one. Exact Mass: 201.959g/mol. SMILES: C1=CC=C2C(=C1)C(=O)OP(O2)Cl. InChI: InChI=1S/C7H4ClO3P/c8-12-10-6-4-2-1-3-5(6)7(9)11-12/h1-4H. InChIKey: BVOITXUNGDUXRW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 201.959g/mol. | |
2-Chloro-1,3,2-dioxaphospholane Quick inquiry Where to buy Suppliers range | 2-Chloro-1,3,2-dioxaphospholane. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 212-499-4; 2-Chloro-1,3,2-dioxaphospholane; Ethylene chlorophosphite; AC1Q3VIZ; SC-09222; CTK5E9529; AB1011463; 42280-EP2311829A1; V2040; Ethylene phosphorochloridite(2-chloro-1,3,2-dioxap. CAS No. 822-39-9. Molecular formula: C2H4ClO2P. Mole weight: 126.476g/mol. IUPAC Name: 2-chloro-1,3,2-dioxaphospholane. Exact Mass: 125.964g/mol. EC Number: 212-499-4. SMILES: C1COP(O1)Cl. InChI: InChI=1S/C2H4ClO2P/c3-6-4-1-2-5-6/h1-2H2. InChIKey: OLSFRDLMFAOSIA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 125.964g/mol. | |
2-Chloro-1,3,2-dioxaphospholane Quick inquiry Where to buy Suppliers range | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-Chloro-4H-1,2,3-benzodioxaphosphorin-4-one Quick inquiry Where to buy Suppliers range | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-Chlorobutyric Acid (~90%) Quick inquiry Where to buy Suppliers range | 2-Chlorobutyric Acid is used in the preparation of α-chloro esters and their enantioselective coupling with aryl Grignard reagents in the presence of Fe(acac)3 and a nonracemic benzenediphosphine to give α-alkylarylacetates. Group: Biochemicals. Grades: Highly Purified. CAS No. 4170-24-5. Pack Sizes: 250mg, 1g. Molecular Formula: C4H7ClO2, Molecular Weight: 122.55. US Biological Life Sciences. | Worldwide |
2-?(Chloromethyl)?allyl-?trimethylsilane Quick inquiry Where to buy Suppliers range | 2-?(Chloromethyl)?allyl-?trimethylsilane is one of the reagents to synthesize Leucasandrolide A Macrolide (I) via Mukaiyama aldol coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 18388-03-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H15ClSi, Molecular Weight: 162.729999999999. US Biological Life Sciences. | Worldwide |
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for Pd-catalyzed amination and amidation of aryl sulfonates. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling reaction and carbonyl enolate coupling. Ligand used for the chemoselective amination of aryl chlorides. Ligand used for the Pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. Ligand used for the Pd-catalyzed amination of vinyl halides and triflates. Ligand used for the Pd-catalyzed three-component synthesis of indoles. Ligand used for the Pt-catalyzed regioselective hydrosilylation of functionalized terminal arylalkynes. Ligand used for the Pd-catalyzed synthesis of carbazoles. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand used for the direct arylation of picoline N-oxide. Ligand used for the Negishi coupling of 2-heterocyclic organozinc reagents. Catalyst for a phosphine-catalyzed Heine reaction. Ligand used for the palladium-catalyzed oxidative coupling of indoles and heteroarenes. Ligand used for the silver-catalyzed hydrogenation of aldehydes. Ligand used for the palladium-catalyzed cyanation of heterycyclic halides. Group: Organic Phosphine Compounds. Alternative Names: dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ING0003480; 2,4,6-triisopropyl-2'-(dicyclohexylphosphino)biphenyl; X7076; 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1' biphenyl; 100122-EP2289877A1; X-Phos; dicyclohexyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane; AC-1757; 2-(dicyclohexylphosphino)-2',4',6'-triisopropyl-biphenyl. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.729g/mol. IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 476.357g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. InChI: InChI=1S/C33H49P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3. InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N. Monoisotopic Mass: 476.357g/mol. | |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general Suzuki-Miyaura cross-coupling reactions. Ligand/palladium catalyst for the Suzuki-Miyaura coupling of aryltrifluoroborates with aryl chlorides. Ligand/palladium catalyst for the Suzuki-Miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Ligand/palladium catalyst for the Kumada-Corriu cross-coupling reaction. Ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. Suzuki couplings involving amino acids. Synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. Synthesis of substituted adamantylzinc reagents using Mg-insertion in the presence of zinc chloride. Highly efficient catalyst for the palladium-catalyzed Suzuki-Miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Group: Organic Phosphine Compounds. Alternative Names: ANW-35081; 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -dimethoxybiphenyl; 2-(dicyclohexylphosphino)-2', 6'-dimethoxybiphenyl; [2',6'-bis(methyloxy)-2-biphenylyl](dicyclohexyl)phosphane; 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl; RL04508; 2-Dicyclohexylphoshino-2',6'-dimethoxy-1,1'-biphenyl; 2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl; AN-11453; 2,6-dimethoxy-2' (dicyclohexylphosphino)biphenyl. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.538g/mol. IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 410.237g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3. InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 410.237g/mol. | |
2-(Di-tert-butylphosphino)dimethylaminobenzene Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)dimethylaminobenzene. Uses: Ligand for the Copper-Catalyzed Suzuki-Miyaura Coupling of Arylboronate Esters and Aryl Iodides Ligand for the Copper-Catalyzed Coupling of Triaryl- and Trialkylindium reagents with Aryl Iodides and Bromides. CAS No. 415941-58-1. Mole weight: 265.37. | |
(2E)-2,4-Pentadienoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E)-2,4-Pentadienoic Acid Methyl Ester is the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) and is used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-87-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
(2E)-2,4-Pentadienoic Acid Methyl Ester-d3 Quick inquiry Where to buy Suppliers range | (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Methyl Ester (P268360); the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
(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 |
2-?Isopropoxy-?4,?4,?6-?trimethyl-?1,?3,?2-?dioxaborinane Quick inquiry Where to buy Suppliers range | 2-?Isopropoxy-?4,?4,?6-?trimethyl-?1,?3,?2-?dioxaborinane is a coupling reagent also used in palladium-catalyzed cross coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 61676-61-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19BO3, Molecular Weight: 186.06. US Biological Life Sciences. | Worldwide |
2-?Methoxypyridine-?4-?boronic Acid Quick inquiry Where to buy Suppliers range | 2-?Methoxypyridine-?4-?boronic Acid is a coupling reagent used in the synthesis of effacacious pyrrolopyridazines used as JAK1/3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 762262-09-9. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8BNO3, Molecular Weight: 152.94. US Biological Life Sciences. | Worldwide |
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite, a reagent of paramount importance in RNA synthesis, is employed to facilitate the coupling of uridine derivatives in RNA chain assembly. Researchers rely on this product to investigate RNA structure and function and bolster the development of RNA-based therapies. With its protected phosphoramidite derivative of uridine, this reagent overcomes key challenges in RNA molecule construction and offers a valuable tool for pushing the frontiers of RNA research. Synonyms: 5'-DMT-5-methyluridine-2'-O-TBDMS-3'-CE phosphoramidite. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
2-Oxazolone Quick inquiry Where to buy Suppliers range | 2-Oxazolone is a very useful and versatile tool for synthetic organic chemist. Its derivatives can be used as activating groups in coupling reactions and as efficient and reliable chiral auxiliaries. 2-Oxazolone is also used as a reagent in the synthesis of (±)-8α-hydroxystreptazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27584-70-9. Pack Sizes: 100mg, 1g. Molecular Formula: C3H3NO2, Molecular Weight: 85.06. US Biological Life Sciences. | Worldwide |
2-Pyridineboronic Acid Quick inquiry Where to buy Suppliers range | 2-Pyridineboronic Acid is used in organic synthesis as a reagent in Suzuki cross-coupling reactions, for example in the synthesis of aryl- and heteroaryl-substituted 3-benzyloxyisothiazoles and novel fluorescent 3-aryl- and 3-methyl-7-aryl-[1,2,3]triazolo[1,5-a]pyridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 197958-29-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6BNO2, Molecular Weight: 122.92. US Biological Life Sciences. | Worldwide |
2-Thienylboronic Acid Quick inquiry Where to buy Suppliers range | 2-Thienylboronic Acid is a reagent used for palladium-catalyzed Suzuki-Miyaura cross-couplings. It is also used in preparation of photophysical properties of oxygen-containing polycyclic aromatic triptycenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6165-68-0. Pack Sizes: 1g, 5g. Molecular Formula: C4H5BO2S, Molecular Weight: 127.96. US Biological Life Sciences. | Worldwide |
2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane Quick inquiry Where to buy Suppliers range | 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane is a very useful reagent. It can be used for Suzuki-Miyaura coupling reactions, asymmetric Birch reductive alkylation, stereoselective Cu-catalyzed γ-selective and stereospecific coupling and so on. Group: Biochemicals. Grades: Highly Purified. CAS No. 75927-49-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H15BO2, Molecular Weight: 154.01. US Biological Life Sciences. | Worldwide |
3- (4-Methoxyphenyl) benzaldehyde Quick inquiry Where to buy Suppliers range | 3- (4-Methoxyphenyl) benzaldehyde is a reagent used in the preparation of pyridine-pyrazole N-N ligand, an effective catalyst for Suzuki coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 118350-17-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H12O2, Molecular Weight: 212.24. US Biological Life Sciences. | Worldwide |
3-Amino-3-methylbutanoic Acid, 90% Quick inquiry Where to buy Suppliers range | 3-Amino-3-methylbutanoic Acid acts as a reagent in the preparation of arylsulfonyl methylbutanamides of cycloalkylamines, particularly adamantylamines, as selective inhibitors of human and murine 11 β-hydroxysteroid dehydrogenase type 1. Synthesis of acetylcholine and carbamoylcholine analogs as a functionally selective α4 β2 nicotinic acetylcholine receptor agonist. Phenamide preparation by coupling reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-05-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
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-Bromo-4-fluoro-5-nitrobenzoic Acid Quick inquiry Where to buy Suppliers range | 3-Bromo-4-fluoro-5-nitrobenzoic Acid is a derivative of m-Nitrobenzoic Acid (N494700), a reagent used in the coupling of allyl acetate to allylic, aliphatic and benzylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290117-21-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H3BrFNO4, Molecular Weight: 264.01. US Biological Life Sciences. | Worldwide |
3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one Quick inquiry Where to buy Suppliers range | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one is a peptide coupling reagent used in peptide synthesis. It shows remarkable resistance to racemization. Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate; diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate; Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate; 3-(diethoxyphosphoryloxy)-3h-benzo[d][1,2,3]triazin-4-one; DEPBT. Grades: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. | |
3-(Ethylthio)-butanoic Acid Quick inquiry Where to buy Suppliers range | 3-(Ethylthio)-butanoic Acid is a reagent in the synthesis of amide using polyer-bound EDC (1-ethyl-3- (3-dimethylaminopropyl) carbodiimide) as coupling reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 89534-40-7. Pack Sizes: 100mg, 1g. Molecular Formula: C6H12O2S, Molecular Weight: 148.22. US Biological Life Sciences. | Worldwide |
(3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | PyAOP is a phosphonium salt used as a coupling reagent in Solid-phase peptide synthesis, without undergoing side reactions with the amino terminus. PyAOP is a derivative of HOAt. Synonyms: PyAOP; (7-AZABENZOTRIAZOL-1-YLOXY)TRIPYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE; 7-AZABENZOTRIAZOL-1-YLOXY-TRIS-(PYRROLIDINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; (7-AZABENZOTRIAZOLE-1-YLOXY)TRIPYRROLIDINOPHOSPHONIUM HEXAFLUOROPHOSPHATE; PYAOP; ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; (T-4)?-[3-(hydroxy-κO)?-3H-1,?2,?3-triazolo[4,?5-b]?pyridinato]?tri-1-pyrrolidinyl-Phosphorus(1+)? hexafluorophosphate(?1-); tri-1-pyrrolidinyl(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)-Phosphonium hexafluorophosphate(1-). Grades: 98%. CAS No. 156311-83-0. Molecular formula: C17H27N7OP?PF6. Mole weight: 521.38. | |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate is a chromegenic reagent for the determination of benzodiazepines, cholesterol, and enzyme activity. 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate is used as an electrophilic coupling reagent used in the spectrophotometric determination of chloramine-B (CAB) and other residual chlorine content in various environmental water samples. Group: Biochemicals. Alternative Names: 3-Methyl-2(3H)-benzothiazolone Hydrazone Monohydrochloride Hydrate; MBTH Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 149022-15-1,14448-67-0,4338-98-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??ClN?S xH?O, Molecular Weight: 215.7. US Biological Life Sciences. | Worldwide |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride Quick inquiry Where to buy Suppliers range | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride Quick inquiry Where to buy Suppliers range | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. Group: Main Products. Alternative Names: DMTMM Cl; 4-4-methylmorpholinium chloride; 4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride; KUNISHIMA COUPLING REAGENT; DMTMM; 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. Grades: 96%+. CAS No. 3945-69-5. Product ID: ACM3945695. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride. Appearance: light yellow powder. EC Number: 447-230-1. Melting Point: 118-120ºC. Flash Point: 92.5 °C. | |
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. | |
4-Arm PEG-Acid Quick inquiry Where to buy Suppliers range | PEG acid can be used to react with amine groups with peptide coupling reagents such as NHS and DCC, EDC. Group: Functional PEGs. Alternative Names: Multi-arm - four arm - PEG Carboxylic Acid COOH. Product ID: ACMA00006085. Appearance: powder or particle. Storage: -20?,protected from light and moisture. | |
4-Arm PEG-GAA Quick inquiry Where to buy Suppliers range | There is a C4 amide linkage between PEG and the glutaramide acid COOH group. PEG acid can be used to react with amine groups with peptide coupling reagents such as NHS and DCC, EDC. Group: Functional PEGs. Product ID: ACMA00006098. Storage: -20?,protected from light and moisture. | |
4-Arm PEG-SA Quick inquiry Where to buy Suppliers range | There is a C3 ester linkage between PEG and the succinic acid COOH group. PEG acid can be used to react with amine groups with peptide coupling reagents such as NHS and DCC, EDC. Group: Functional PEGs. Alternative Names: 4 arm polyethylene glyco sa. Product ID: ACMA00006111. Appearance: White/Off-white solid or viscous liquid depends on molecular weight. Storage: -20?,protected from light and moisture. | |
4-Arm PEG-SAA Quick inquiry Where to buy Suppliers range | There is a C3 amide linkage between PEG and the succinamide acid COOH group. PEG acid can be used to react with amine groups with peptide coupling reagents such as NHS and DCC, EDC. Group: Functional PEGs. Product ID: ACMA00006112. Appearance: Crystalline solid or semi-solid. Storage: -20?,protected from light and moisture. | |
4-Formylphenylboronic acid Quick inquiry Where to buy Suppliers range | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
6-Cl-HOBt Quick inquiry Where to buy Suppliers range | Reagent in peptide synthesis, has also been introduced into solid-phase synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Chloro-1-hydroxybenzotriazole. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
6-Cl-HOBt in AcN Quick inquiry Where to buy Suppliers range | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in Acetonitrile. CAS No. 26198-19-6. | Luxembourg Bio Technologies |