BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| BIS(4-HYDROXYPHENYL)PHENYLPHOSPHINE OXIDE | BIS(4-HYDROXYPHENYL)PHENYLPHOSPHINE OXIDE. Alternative Names: BIS(4-HYDROXYPHENYL)PHENYLPHOSPHINE OXIDE; p,p'-(phenylphosphinylidene)bisphenol; 4,4'-(Phenylphosphinylidene)bisphenol. CAS No. 795-43-7. Molecular formula: C18H15O3P. Mole weight: 310.28. |  |
| Bis(4-Mercaptophenyl)ether | Bis(4-Mercaptophenyl)ether. CAS No. 17527-79-6. Molecular formula: C12H10OS2. Mole weight: 234.34. | |
| Bis(4-methoxyphenyl)phosphine oxide | Bis(4-methoxyphenyl)phosphine oxide. Alternative Names: Phosphine oxide, bis(4-methoxyphenyl)-; Bis(4-methoxyphenyl)phosphineoxide; Phosphorane, bis(4-methoxyphenyl)-, oxide; 1-methoxy-4-[(4-methoxyphenyl)phosphoroso]benzene; Bis(4-methoxyphenyl)-oxophosphanium; Di(4-methoxyphenyl)phosphine oxide. Grades: 95%. CAS No. 15754-51-5. Molecular formula: C14H15O3P. Mole weight: 262.24. | |
| Bis(4-sulfobutyl)ether Disodium Salt | Bis(4-sulfobutyl)ether Disodium Salt is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Alternative Names: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grades: > 95%. CAS No. 183278-30-0. Molecular formula: C8H16O7S2Na2. Mole weight: 334.32. | |
| Bis(4-t-butyl phenyl)iodonium hexafluorophosphate | Bis(4-t-butyl phenyl)iodonium hexafluorophosphate is a powerful photoredox catalyst widely used in the biomedical industry. It efficiently induces radical reactions and aids in synthesizing various drug compounds. Additionally, it plays a crucial role in treating diseases like cancer, neurodegenerative disorders, and infectious diseases by facilitating the production of innovative drugs and therapeutic agents. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha; Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. Grades: >98.0%(LC)(T). CAS No. 61358-25-6. Molecular formula: C20H26F6IP. Mole weight: 538.29. | |
| Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide | Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide. Alternative Names: BIS[(5-ETHYL-2-METHYL-1,3,2-DIOXAPHOSPHORINAN-5-YL)METHYL] METHYL PHOSPHONATE P,P'-DIOXIDE; Phosphonic acid, methyl-, bis(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl ester; 5,5'-(Methylphosphinylidenebisoxybismethylene)bis(5-ethyl-2-methyl. Grades: 95%. CAS No. 42595-45-9. Molecular formula: C15H31O9P3. Mole weight: 448.32. | |
| Bisabolene | Bisabolene. Alternative Names: Cyclohexene, 4-(1,5-dimethyl-4-hexen-1-ylidene)-1-methyl-; 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-; Cyclohexene, 4-(1,5-dimethyl-4-hexenylidene)-1-methyl-; 4-(1,5-Dimethyl-4-hexen-1-ylidene)-1-methylcyclohexene; γ-Bisabolene. CAS No. 495-62-5. Molecular formula: C15H24. Mole weight: 204.36. | |
| Bisabolol oxide A | Bisabolol oxide A is found in the herbs of Matricaria chamomilla. Alternative Names: Bisabolol oxide. Grades: > 95%. CAS No. 22567-36-8. Molecular formula: C15H26O2. Mole weight: 238.36. | |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Alternative Names: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grades: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Bisacodyl EP Impurity B | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Alternative Names: 2,4'-(2-Pyridinyl-2-methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol; Bisacodyl Impurity B (Mixture of Diastereomers); (+/-)-2,4'-(2-Pyridylmethylene)diphenol; 2,4'-(Pyridin-2-ylmethylene)diphenol; USP Bisacodyl Related Compound B; Bisacodyl Related Compound B; Bisacodyl USP Related Compound B; 2,4'-(2-Pyridylmethylene)diphenol; 2-[(RS)-(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol; Bisacodyl Impurity B. Grades: >95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
| Bisacodyl EP Impurity E | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Alternative Names: 4'-Desacetoxy-2'-Acetoxy Bisacodyl; 2,4'-(Pyridin-2-ylmethylene)diphenyl diacetate; 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; Bisacodyl Impurity E (Mixture of Diastereomers); Phenol, 2,4'-(2-pyridylmethylene)di-, diacetate; Phenol, 2-((4-(acetyloxy)phenyl)-2-pyridinylmethyl)-, 1-acetate; Bisacodyl USP Related Compound E; Bisacodyl USP RC E; USP Bisacodyl Related Compound E; 1'-Desacetyl-3'-Acetyl Bisacodyl; Bisacodyl Related Compound E; Bisacodyl Impurity E; 2-[(RS)-[4-(Acetyloxy)phenyl](pyridin-2-yl)methyl]phenyl acetate. Grades: >95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bisacodyl EP Impurity F | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Alternative Names: Bisacodyl Impurity F. Grades: ≥95%. | |
| Bis-acyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Alternative Names: Acyclovir N-Methylene Dimer. Grades: > 95%. CAS No. 1797131-64-6. Molecular formula: C17H22N10O6. Mole weight: 462.43. | |
| Bis(cyclohexylsulfonyl)diazomethane | Bis(cyclohexylsulfonyl)diazomethane. Alternative Names: Bis(cyclohexylsulfony)diazomethane. Grades: 95%. CAS No. 138529-81-4. Molecular formula: C13H22N2O4S2. Mole weight: 334.45. | |
| bis-(Cyclopentadienyl)dimethyltitanium | Bis-(Cyclopentadienyl)dimethyltitanium is a highly intricate organometallic compound that stands as a crucial entity extensively employed within the realm of the biomedical industry. Its unprecedented and resilient reactivity lends itself perfectly as a catalytic agent amidst multifarious reactions, including the very foundation of polymerization processes and the intricate field of organic synthesis. Furthermore, this remarkable compound has exhibited an extraordinary potential in the poignant domain of antitumor drug development, specifically in undertakings targeting the belligerent cells contributing to breast cancer. Alternative Names: PETATIS REAGENT; BIS(CYCLOPENTADIENYL)DIMETHYLTITANIUM; BIS-(CYCLOPENTADIENYL)-DIMETHYLTITANIUM(IV); DIMETHYLTITANOCENE; Bis(cyclopentadienyl)dimethyltitanium, 5 wt% in toluene; petatis; Bis(cyclopentadienyl)dimethyltitanium, 5 WT% solution in toluene; Bis(cycl. CAS No. 1271-66-5. Molecular formula: C12H16Ti. Mole weight: 208.13. | |
| Bis(cyclopentadienyl)titanium Dichloride | Titanocene dichloride is the organotitanium compound with the formula (η5-C5H5)2TiCl2, commonly abbreviated as Cp2TiCl2. This metallocene is a common reagent in organometallic and organic synthesis. It exists as a bright red solid that slowly hydrolyzes in air. Cp2TiCl2 does not adopt the typical "sandwich" structure like ferrocene due to the 4 ligands around the metal centre, but rather takes on a distorted tetrahedral shape. It shows antitumour activity and was the first non-platinum complex to undergo clinical trials as a chemotherapy drug. Uses: Used as polymerization catalyst with aluminum alkyls and as an experimental cancer chemotherapeutic agent. Alternative Names: Bis(cyclopentadienyl)titanium Dichloride. Grades: 99%. CAS No. 1271-19-8. Molecular formula: C10H10Cl2Ti. Mole weight: 248.96. | |
| Bis(dibenzylideneacetone)palladium | Application Guide for Palladium Catalyzed Cross-Coupling Reactions Bis(dibenzylideneacetone)palladium(0) (Pd(dba)2) was employed as catalyst in the following studies: Synthesis of isomeric 2-aryl-2,5-dihydrofurans, via Heck coupling of aryl bromides with alkenes using neopentyl phosphine ligands.; Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand. Allylation of stabilized anions. Cross coupling of allyl, alkenyl and aryl halides with organostannanes. Cross coupling of vinyl halides with alkenyl zinc species. Carbonylation of alkenyl and aryl halides. Employed with cyclic thiourea ligands in an efficient aerobic oxidation of alcohols to aldehydes and ketones. Alternative Names: BIS(DIBENZYLIDENEACETONE)PALLADIUM; BIS(DIBENZYLIDENEACETONE) PALLADIUM(0); PALLADIUM (0) BIS(DIBENZYLIDENEACETONE) SALT; PALLADIUM(0) BIS(DIBENZYLIDENEACETONE); PD(DBA)2; Bis(dibenzylideneacetone)palladium(0) Pd(dba)2Pd2(dba)3dba. Grades: Pd content 18.5~22%. CAS No. 32005-36-0. Molecular formula: C34H28O2Pd. Mole weight: 575.01. | |
| bis-(Dichlorosilyl)methane | bis-(Dichlorosilyl)methane. Alternative Names: BIS(DICHLOROSILYL)METHANE. CAS No. 18081-42-0. Molecular formula: CH4Cl4Si2. Mole weight: 214.03. | |
| BIS-DIGLYCERYL POLYACYLADIPATE-2 | BIS-DIGLYCERYL POLYACYLADIPATE-2. Grades: 95%. CAS No. 82249-33-0. | |
| bis-(Dimethylamino)chlorophosphine | bis-(Dimethylamino)chlorophosphine is a potent organophosphorus compound extensively used in biomedical research. It acts as a key intermediate for the organic synthesis of pharmaceuticals and agrochemicals. Additionally, bis-(Dimethylamino)chlorophosphine plays a crucial role in the development of antiviral drugs and treatments for neurological disorders. Its unique chemical properties make it a valuable tool in studying signal transduction pathways and disease mechanisms. Alternative Names: ((CH3)2N)2PCl; Bis(dimethylamino)phosphorus chloride; Chlorobis(dimethylamino)phosphine; N,N,N',N'-Tetramethylphosphorodiamidous chloride; Phosphine, chlorobis(dimethylamino)-; Tetramethyldiaminochlorophosphine; Tetramethylphosphorodiamidous chloride; BIS(DIMET. Grades: 96%. CAS No. 3348-44-5. Molecular formula: C4H12ClN2P. Mole weight: 154.58. | |
| BIS(DIMETHYLAMINO)DIPHENYLSILANE | BIS(DIMETHYLAMINO)DIPHENYLSILANE. Alternative Names: Bis(dimethylamino)diphenylsilane; 1027-62-9; n,n,n',n'-tetramethyl-1,1-diphenylsilanediamine; Silanediamine,N,N,N',N'-tetramethyl-1,1-diphenyl-; [(dimethylamino)diphenylsilyl]dimethylamine; NSC252155. Grades: 95%. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.44478. | |
| BIS(DIMETHYLAMINO)METHYLVINYLSILANE | BIS(DIMETHYLAMINO)METHYLVINYLSILANE. Alternative Names: 1-ethenyl-n,n,n',n',1-pentamethyl-silanediamin; 1-ethenyl-N,N,N',N',1-pentamethyl-Silanediamine; BIS(DIMETHYLAMINO)METHYLVINYLSILANE; BIS(DIMETHYLAMINO)VINYLMETHYLSILANE; Bis(dimethylamino)methylvinylsilane(Bis(dimethylamino)vinylmethylsilane); (Ethenyl)methy. CAS No. 13368-45-1. Molecular formula: C7H18N2Si. Mole weight: 158.32. | |
| Bis(ethylcyclopentadienyl)iron | Bis(ethylcyclopentadienyl)iron (CAS# 1273-97-8 ) is a useful research chemical. Alternative Names: 1,1'-DIETHYLFERROCENE; BIS(ETHYLCYCLOPENTADIENYL)IRON; Bis(ethylcyclopentadienyl)iron,min.98%; Bis(ethylcyclopentadienyl)iron, min. 98%; 1,1'-Diethylferrocene,98%. Grades: 95 %. CAS No. 1273-97-8. Molecular formula: C14H18Fe. Mole weight: 242.14. | |
| Bis(ethylcyclopentadienyl) Ruthenium | Bis(ethylcyclopentadienyl) Ruthenium. Alternative Names: Diethylruthenocene. CAS No. 32992-96-4. Molecular formula: C7H9RuC7H9. Mole weight: 287.36. | |
| bis(glycinato-N,O)magnesium | bis(glycinato-N,O)magnesium. Alternative Names: bis-(Glycinato-N,O)magnesium; Magnesium glycinate. Grades: 95%. CAS No. 14783-68-7. Molecular formula: C4H8MgN2O4. Mole weight: 172.42232. | |
| Bis(hexamethylene)triamine | Bis(hexamethylene)triamine is an intermediate in synthesizing 2-Aminoimidazo[4,5-f]quinoline, a metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline. Alternative Names: N'-(6-aminohexyl)hexane-1,6-diamine. Grades: > 90.0 % (T). CAS No. 143-23-7. Molecular formula: C12H29N3. Mole weight: 215.38. | |
| Bis(methacryloyloxy)propanol | Bis(methacryloyloxy)propanol is a cornerstone of the biomedical sector, showcases its indispensability owing to its multifaceted and distinctive chemical attributes. It can be involved in the synthesis of a variety of therapeutic agents, including diseases such as malignancy, cardiovascular damage, and toxic infections. Alternative Names: 1830-78-0; Glycerol1,3-Dimethacrylate; Bis(methacryloyloxy)propanol; Glycerol1,3-dimethacrylatecheckCAS; Glyceroldimethacrylate,mixtureofisomers; 2-hydroxypropane-1,3-diylbis(2-methylacrylate). Grades: 95%. CAS No. 1830-78-0. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| BIS(METHOXYDIMETHYLYLSILYL)M-CARBORANE | BIS(METHOXYDIMETHYLYLSILYL)M-CARBORANE. Alternative Names: 1,7-bis(methoxydimethylsilyl)-7-dicarbadodecaborane(12); BIS(METHOXYDIMETHYLYLSILYL)M-CARBORANE; 1,7-bis(methoxydimethylsilyl)-1,7-dicarbadodecaborane(12). Grades: 95%. CAS No. 17631-41-3. Molecular formula: C8H28B10O2Si2. Mole weight: 320.59. | |
| Bismuth 2-ethylhexanoate | Bismuth 2-ethylhexanoate. Alternative Names: Bismuth 2-ethylhexanoate; 2-Ethylhexanoic acid bismuth salt. CAS No. 67874-71-9. Molecular formula: C24H45BiO6. Mole weight: 638.5909. | |
| Bis(N-acetyl-D-glucosaminyl)mannotriose | Bis(N-acetyl-D-glucosaminyl)mannotriose. Alternative Names: β-glcnac-(1→2)-α-man-(1→3)(β-glcnac-[1→2]-α-man-[1→6])-man; Mannotriose, bis(N-acetyl-D-*glucosaminy l). Grades: ≥95%. CAS No. 153604-55-8. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| bis-(Nonylphenyl)amine | bis-(Nonylphenyl)amine. Alternative Names: bis(nonylphenyl)amine; Benzenamine, ar-nonyl-N-(nonylphenyl)-; ar-nonyl-n-(nonylphenyl)-benzenamin; ar-nonyl-N-(nonylphenyl)-Benzenamine. CAS No. 36878-20-3. Molecular formula: C30H47N. Mole weight: 421.70088. | |
| BIS(P-AMINOPHENOXY)DIMETHYLSILANE | BIS(P-AMINOPHENOXY)DIMETHYLSILANE. Grades: 95%. CAS No. 1223-16-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39000. | |
| Bis(p-anisyl)iodonium bromide | a diphenyliodonium compound. Alternative Names: Bis(4-methoxyphenyl)iodonium Bromide. Grades: > 95%. CAS No. 19231-06-2. Molecular formula: C14H14BrIO2. Mole weight: 421.07. | |
| bis[p-(Dimethylamino)phenyl][p-(dimethylammonio)phenyl]methylium | bis[p-(Dimethylamino)phenyl][p-(dimethylammonio)phenyl]methylium. CAS No. 14426-25-6. Molecular formula: C25H30N3. Mole weight: 372.526. | |
| Bis(pentafluoroethylsulfonyl)imide | Bis(pentafluoroethylsulfonyl)imide. Alternative Names: 152894-10-5; Bis(pentafluoroethylsulfonyl)imide; N,N-Bis(pentafluoroethanesulphonyl)imide; 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide; 1,1,2,2,2-pentafluoro-N-(pentafluoroethanesulfonyl)ethanesulfonamide; Ethanesulfonamide,1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)-. Grades: 95%. CAS No. 152894-10-5. Molecular formula: C4HF10NO4S2. Mole weight: 381.17. | |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Grades: 97%. CAS No. 1799-90-2. Molecular formula: (C6F5)2Zn. Mole weight: 399.50. | |
| BIS(PENTAMETHYLCYCLOPENTADIENYL)MANGANESE | BIS(PENTAMETHYLCYCLOPENTADIENYL)MANGANESE. Alternative Names: BIS(PENTAMETHYLCYCLOPENTADIENYL)MANGANESE; BIS(PENTAMETHYLCYCLOPENTADIENYL)MANGANESE(II); DECAMETHYLMANGANOCENE; Manganocene, decamethyl-; Bis(pentamethylcyclopentadienyl)manganese, (Decamethylmanganocene); Bis(pentamethylcyclopentadienyl)manganese,min.98%(De. Grades: 95%. CAS No. 67506-86-9. Molecular formula: C20H30Mn 10*. Mole weight: 325.39. | |
| Bis(phenyl-o-tolylmethyl) ether | An impurity of Orphenadrine, which is a skeletal muscle relaxant, and acts in the central nervous system to produce its muscle relaxant effects. Alternative Names: Des(N,N-dimethylethanamine) Orphenadrine Dimer; Bis(o-methyl-α-phenylbenzyl) ether; Orphenadrine Impurity 2. CAS No. 40673-52-7. Molecular formula: C28H26O. Mole weight: 378.52. | |
| bis-(Pyrrolidine-1-carboxamidine) sulfate | bis-(Pyrrolidine-1-carboxamidine) sulfate. CAS No. 17238-56-1. | |
| Bis-(tetramethylammonium)oxalate | Bis-(tetramethylammonium)oxalate. CAS No. 98296-17-4. Molecular formula: C10H24N2O4. Mole weight: 236.31. | |
| BIS THF HNS Derivative 3 | BIS THF HNS Derivative 3 is an eminent biomedical agent, used in studying cancer. Grades: > 95%. CAS No. 799241-86-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| Bis(tributylammonium) pyrophosphate | Bis(tributylammonium) pyrophosphate. Alternative Names: Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2); Tributylamine, pyrophosphate (2:1); Tributylamine, pyrophosphate; Pyrophosphoric acid, compd. with tributylamine (1:2); 1-Butanamine, N,N-dibutyl-, (diphosphate) (2:1); Bis(tri-n-butylammonium) pyrophosphate. CAS No. 5975-18-8. Molecular formula: C24H58N2O7P2. Mole weight: 548.67. | |
| BIS(TRICHLOROSILYL)ACETYLENE | BIS(TRICHLOROSILYL)ACETYLENE. CAS No. 18038-55-6. Molecular formula: C2Cl6Si2. Mole weight: 292.9. | |
| BIS(TRICHLOROSILYL)METHANE | BIS(TRICHLOROSILYL)METHANE. Alternative Names: 1,1,1,3,3,3-hexachloro-1,3-disilapropane; bis-trichlorosilanyl-methane; BIS(TRICHLOROSILYL)METHANE. CAS No. 4142-85-2. Molecular formula: CH2Cl6Si2. Mole weight: 282.92. | |
| [Bis(trifluoroacetoxy)iodo]benzene | [Bis(trifluoroacetoxy)iodo]benzene. Alternative Names: LABOTEST-BB LT00454809; DFAIB; IODOSOBENZENE I,I-BIS(TRIFLUOROACETATE); IODINE, PHENYLBIS(TRIFLUOROACETATO)-; IODOBENZENE BIS(TRIFLUOROACETATE); IODOBENZENE I,I-BIS(TRIFLUOROACETATE). Grades: >97.0%(T). CAS No. 2712-78-9. Molecular formula: C10H5O4F6I. Mole weight: 430.04. | |
| (bis-(Trimethylsilyl))telluride | (bis-(Trimethylsilyl))telluride. Alternative Names: Bis(trimethylsilyl)tellurium; Disilatellurane,hexamethyl-; Disiltellurane,hexamethyl-; hexamethyl-disilatellane; Silane,tellurobis[trimethyl-; (BIS(TRIMETHYLSILYL))TELLURIDE; (BIS(TRIMETHYLSILYL))TELLURIDE 98%; Bis(trimethylsilyl)telluride,98%. CAS No. 4551-16-0. Molecular formula: C6H18Si2Te. Mole weight: 273.98. | |
| Bis(triphenylphosphine)iminium chloride | Bis(triphenylphosphine)iminium chloride. CAS No. 21050-13-5. Molecular formula: C36H34Cl2N2P2. Mole weight: 627.522. | |
| Bis(triphenylphosphine)palladium(II) chloride | Application Guide for Palladium Catalyzed Cross-Coupling Reactions Bis(triphenylphosphine)palladium(II) dichloride is generally used as a catalyst for the synthesis of conjugated polymers via Stille coupling. It is also applicable to other coupling reactions such as Suzuki- and Sonogashira-coupling reactions. Alternative Names: DICHLOROBIS(TRIPHENYLPHOSPHINE)PALLADATE (II); DICHLOROBIS(TRIPHENYLPHOSPHINE)PALLADIUM; DICHLOROBIS(TRIPHENYLPHOSPHINE)PALLADIUM(II); BIS(TRIPHENYLPHOSPHINE)PALLADIUM CHLORIDE; BIS-(TRIPHENYLPHOSPHINE)-PALLADIUM DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)PALLADIUM(I. Grades: >98.0%(T). CAS No. 13965-03-2. Molecular formula: C36H30Cl2P2Pd. Mole weight: 701.91. | |
| Bis(tri-tert-butylphosphine)palladium(0), Pd | Catalyst for Suzuki coupling on a multisubstituted sp3-carbon (eq. 1) Catalyst for Stille coupling reaction of aryl chlorides (eq. 2) Catalyst for Negishi coupling reaction (eq. 3) Catalyst for Heck coupling to form tetrasubstituted olefins (eq. 4) Catalyst for Buchwald-Hartwig amination of aryl halide (eq. 5) Catalyst for carbonylation of aryl halides with carbamoylsilanes (eq. 6) Catalyst for greener Heck reaction in TPGS-750-M.On the Way Towards Greener Transition-Metal-Catalyzed Processes as Quantified by E Factors. Uses: Introduced as an easier to handle pd/p(t-bu)3-based catalyst for the negishi cross-coupling of aryl / vinyl chlorides. a versatile catalyst for the cross-coupling of aryl and vinyl chlorides. catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. pd-catalyzed newnan-kwart rearrangement of o-aryl thiocarbamates. cross-coupling of silanolates and halides. elimination / isomerization of enol triflates derived from β-ketoesters. Alternative Names: Pd(t-Bu3P)2. Grades: 95%. CAS No. 53199-31-8. Molecular formula: Pd[P(C4H9)3]2. Mole weight: 511.05. | |
| (C10-C16)Alkylalcohol, ethoxylate | (C10-C16)Alkylalcohol, ethoxylate. CAS No. 68002-97-1. | |
| (Carboxymethyl)decyldimethylammonium hydroxide | (Carboxymethyl)decyldimethylammonium hydroxide. Alternative Names: Decyl betaine, Capryldimethylbetaine, Decyl dimethyl glycine, CID75844, EINECS 220-152-3, (Carboxymethyl)decyldimethylammonium hydroxide, 1-Decanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, Ammonium, (carboxymethyl)decyldimethyl-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-1-decanaminium hydroxide, inner salt, 1-Decanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, 2644-45-3. Grades: 96%. CAS No. 2644-45-3. Molecular formula: C14H29NO2. Mole weight: 243.386. | |
| (carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammonium hydroxide | (carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammonium hydroxide. Alternative Names: (carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammonium hydroxide; LAURAMIDOPROPYL BETAINE; 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxododecyl)amino-, inner salt; (Carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammoniumhydroxid; Lauro. Grades: 95%. CAS No. 4292-10-8. Molecular formula: C19H40N2O4. Mole weight: 360.5319. | |
| (Chloromethyl)cyclopropane | (Chloromethyl)cyclopropane (CAS# 5911-08-0) is a used as a reagent to synthesize 6-alkylamino-9-alkylpurines, compounds that have potential to be antipsychotic agents. (Chloromethyl)cyclopropane is also used as a reagent to prepare acylmorphinans, a class of compounds that have analgesic effects in rats. Alternative Names: chloromethylcyclopropane. CAS No. 5911-08-0. Molecular formula: C4H7Cl. Mole weight: 90.55. | |
| (Chloromethyl)triethoxysilane | (Chloromethyl)triethoxysilane. Alternative Names: CHLOROMETHYLTRIETHOXYSILANE; (chloromethyl)triethoxy-silan; chlormethyl-triethoxysilan; triethoxy(chloromethyl)-silan; Silane, triethoxy(chloromethyl)-. Grades: >95.0%(GC). CAS No. 15267-95-5. Molecular formula: C7H17ClO3Si. Mole weight: 212.75. | |
| (cyclohexanecarbonyl-amino)-acetic acid | (cyclohexanecarbonyl-amino)-acetic acid. CAS No. 32377-88-1. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| (Cys(Et)2,7)-α-CGRP (human) | (Cys(Et)2,7)-α-CGRP (human). Alternative Names: ALA-CYS(ET)-ASP-THR-ALA-THR-CYS(ET)-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2; H-ALA-CYS(ET)-ASP-THR-ALA-THR-CYS(ET)-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-. Grades: 95%. CAS No. 196413-73-7. Molecular formula: C167H277N51O49S2. | |
| [D-ala2, Met5 ]-enkephalinamide | [D-ala2, Met5 ]-enkephalinamide. Alternative Names: [D-ala2, Met5 ]-enkephalinamide; H-Tyr-D-Ala-Gly-Phe-Met-NH2. CAS No. 61090-95-7. Molecular formula: C28H38N6O6S. Mole weight: 586.7029. | |
| (DHQD)2AQN | (DHQD)2AQN is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions. Uses: (dhqd)2aqn is superior ligand for asymmetric dihydroxylation reactions of most olefins bearing aliphatic substituents or olefins having heteroatoms in th. Alternative Names: Hydroquinidine (anthraquinone-1,4-diyl) diether. Grades: 95%. CAS No. 176298-44-5. Molecular formula: C54H56N4O6. Mole weight: 857.05. | |
| (Diacetoxyiodo)benzene | (Diacetoxyiodo)benzene. Alternative Names: Iodobenzene diacetate; Iodosobenzene diacetate; Phenyliodo diacetate. CAS No. 3240-34-4. Molecular formula: C10H11IO4. Mole weight: 322.10. | |
| (Dimercaptomethylene)malononitrile disodium salt | (Dimercaptomethylene)malononitrile disodium salt. CAS No. 4885-93-2. Molecular formula: C4N2Na2S2. Mole weight: 186.2. | |
| (Dimethylamino)acetone | (Dimethylamino)acetone (CAS# 15364-56-4) is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Alternative Names: 1-(dimethylamino)propan-2-one. CAS No. 15364-56-4. Molecular formula: C5H11NO. Mole weight: 101.15. | |
| (DL)-3-O-Methyldopa (Levodopa Related Compound B) | Impurity of Levodopa. Alternative Names: 3-Methoxytyrosine; 3-(4-Hydroxy-3-methoxyphenyl)alanine; 3-(Methoxy)-dl-tyrosine; 4-Hydroxy-3-methoxyphenylalanine; DL-3-Methoxy-4-hydroxyphenylalanine. Grades: > 95%. CAS No. 7636-26-2. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| (D,L)-erythro-α-Phenyl-2-piperidineacetamide | (D,L)-erythro-α-Phenyl-2-piperidineacetamide. Uses: Intermediate in the preparation of d-threo-methylphenidate (ritalin). Alternative Names: (αR,2S)-rel-α-Phenyl-2-piperidineacetamide. CAS No. 50288-63-6. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| (E)-1,1,1-Trichloro-4-ethoxy-but-3-en-2-one | (E)-1,1,1-Trichloro-4-ethoxy-but-3-en-2-one. Grades: 95%+. CAS No. 59938-07-7. Molecular formula: C6H7Cl3O2. Mole weight: 217.48. | |
| (E)-1,4-BIS(-4-BROMOSTYRYL)BENZENE | (E)-1,4-BIS(-4-BROMOSTYRYL)BENZENE. Alternative Names: (E)-1,4-BIS(-4-BROMOSTYRYL)BENZENE. Grades: 95%. CAS No. 58358-55-7. Molecular formula: C22H16Br2. | |
| (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Alternative Names: N-Propyl-2S-cyanimidopyrrolidine-5-acetic Acid; Pramipexole Related Compound. CAS No. 1373869-89-6. Molecular formula: C10H15N3O2. Mole weight: 209.24. | |
| (E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide | (E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide. Alternative Names: (E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide; trans-phosphamidon; Dimethyl 2-chloro-2-diethylcarbamoyl-methyl vinyl phosphate; Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester, (E)-. CAS No. 297-99-4. Molecular formula: C10H19ClNO5P. | |
| (E)-3-(5-Nitro-2-furyl)acrylaldehyde | (E)-3-(5-Nitrofuran-2-yl)acrylaldehyde can be used as reactant / reagent for starting material and preparation of hydrazone and diacylhydrazine derivatives as ERAD inhibitors useful in the treatment of diseases. Alternative Names: (E)-3-(5-Nitrofuran-2-yl)acrylaldehyde. Grades: 95%. CAS No. 52661-56-0. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| (E)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione | (E)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (5E)-; (5E)-5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (E)-. Grades: 98%. CAS No. 136401-70-2. Molecular formula: C19H18N2O3S. Mole weight: 354.42. | |
| (E)-5,9,14,18-Tetramethyl-20-(2,6,6-trimethylcyclohexenyl)-3,5,7,9,11,13,15,17,19-icosanonaen-2-one | (E)-5,9,14,18-Tetramethyl-20-(2,6,6-trimethylcyclohexenyl)-3,5,7,9,11,13,15,17,19-icosanonaen-2-one. CAS No. 3604-90-8. Molecular formula: C33H44O. Mole weight: 456.7. | |
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