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| Product | Description | |
|---|---|---|
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride is a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 30392-50-8. Pack Sizes: 1g, 10g. Molecular Formula: C22H22ClNO3, Molecular Weight: 383.87. US Biological Life Sciences. |  Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 is the isotope labelled analog of 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (D417510); a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H12D10ClNO3, Molecular Weight: 393.93. US Biological Life Sciences. | Worldwide |
| 2'-(Dibenzylamino)-6'-(diethylamino)fluoran | Alfa Chemistry offers high-purity 2'-(Dibenzylamino)-6'-(diethylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 34372-72-0. Product ID: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 566.7. Mole weight: C38H34N2O3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI=1S/C38H34N2O3/c1-3-39 (4-2) 30-19-21-33-36 (24-30) 42-35-22-20-29 (23-34 (35) 38 (33) 32-18-12-11-17-31 (32) 37 (41) 43-38) 40 (25-27-13-7-5-8-14-27) 26-28-15-9-6-10-16-28/h5-24H, 3-4, 25-26H2, 1-2H3. DXYZIGZCEVJFIX-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 2-Dibromomethyl-benzonitrile | 2-Dibromomethyl-benzonitrile is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 655-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Br2N. US Biological Life Sciences. | Worldwide |
| 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine, a fluorene derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Synonyms: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: > 95%. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. |  |
| 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine (L474000), a fluorene (F462000) derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Group: Biochemicals. Alternative Names: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: Highly Purified. CAS No. 69759-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl | Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. CAS No. 53221-07-1. Molecular formula: C23H30Cl3NO. Mole weight: 442.849. | |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | 2-Dibutylamino-4-chloro-6-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Product ID: ACM111697111. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyanomethylene)indan-1,3-dione | 2-(Dicyanomethylene)indan-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dicyanomethylene)indan-1,3-dione, 16954-74-8, 90522-66-0, 2-(1,3-dioxoinden-2-ylidene)propanedinitrile, F0405-0909, ZINC00062100, AC1LBV7V, ACMC-209r6k, CTK3I5898, MolPort-000-670-260, HMS1608O15, ANW-39498, SBB061891, STK728432, 2-(Dicyanomethylene)indene-1,3-dione, AKOS000447084, AG-A-97229, AG-E-18920, MCULE-2909479297, KB-82902. Product Category: Heterocyclic Organic Compound. CAS No. 90522-66-0. Molecular formula: C12H4N2O2. Mole weight: 208.17. Purity: 0.96. IUPACName: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O. Product ID: ACM90522660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole | 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole is a chemical catalyst used in the reduction of olefins to alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1425052-90-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H31N2OP, Molecular Weight: 370.47. US Biological Life Sciences. | Worldwide |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the ru-catalyzed amination of diols. direct amination of secondary alcohols with ammonia. amino-alcohol cyclization to lactams or cyclic amines. Additional or Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Product ID: ACM672937609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl | 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl . Group: Biochemicals. Alternative Names: X-Phos. Grades: Highly Purified. CAS No. 564483-18-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C33H49P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | 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 vi. Additional or Alternative Names: Dicyclohexyl(2',4',6'-Triisopropylbiphenyl-2-Yl)Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C. Product ID: ACM564483187-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XPhos AuNTf2. Product Category: Gold series of catalysts. Appearance: white to off-white powder. CAS No. 934506-10-2. Molecular formula: C35H49AuF6NO4PS2. Mole weight: 953.83. Purity: 0.96. IUPACName: bis(trifluoromethylsulfonyl)azanide;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+). Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Au+]. Product ID: ACM934506102. Alfa Chemistry ISO 9001:2015 Certified. Categories: CS-W021015. | |
| 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl | 2-Dicyclohexylphosphino-2', 6'-bis (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: CPhos. Grades: Highly Purified. CAS No. 1160556-64-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H41N2P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl | 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: RuPhos; Dicyclohexyl-(2',6'-diisopropoxy-biphenyl-2-yl)-phosphane. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl | 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl (RuPhos) is commonly used as a ligand in palladium-mediated Suzuki cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl. Uses: Versatile ligand for the pd-catalyzed coupling of secondary arylamines and alkylamines. ligand used for the pd-catalyzed negishi cross-coupling reaction of (hetero)arylchlorides. synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double n-arylation and intramolecular o-arylation. a palladium-catalyzed regiospecific synthesis of n-aryl benzimidazoles, versatile ligand used for the pd-catalyzed c-n coupling reaction of secondary aryl- and alkyl-amines at low temperature with the pd precatalyst. ligand used for the pd-catalyzed suzuki-miyaura coupling of aryl chloride and nhc-boranes. ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. ligand used for the palladium-catalyzed coupling of alkyl boronates. Additional or Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: | |
| 2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-84-4. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C30H42NaO3PS·xH2O. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-75-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C26H34NaO5PS. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxybiphenyl-3-sulphonate; SSPhos; SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE); Sodium2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonatehydrate; AX8246809; [1,1'-BIPHENYL]-3-SULFONIC ACID, 2'-(DICYCLOHEXYLPHOSPHINO)-2,6-DIMETHOXY-SODIUM SALT HYDRATE; MAPQBSXKBDVINV-UHFFFAOYSA-M; Sodium 2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate; SC11292; Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxy-[1,1'-biphenyl]-3-sulfonate hydrate. Product Category: Organic Phosphine Compounds. CAS No. 870245-75-3. Molecular formula: C26H36NaO6PS. Mole weight: 530.592g/mol. IUPACName: sodium;3-(2-dicyclohexylphosphanylphenyl)-2,4-dimethoxybenzenesulfonate;hydrate. Canonical SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)[O-])OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.O.[Na+]. ECNumber: 617-945-5. Product ID: ACM870245753. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1049726-96-6. | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Group: Biochemicals. Alternative Names: SPhos. Grades: Highly Purified. CAS No. 657408-07-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C26H35O2P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 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. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the pd-catalyzed suzuki coupling and animation of unactivated aryl chlorides. the reactions generally occur at room temperature and give high yields of product. ligand used in pd-catalyzed c-n bond formation. a general synthesis of n6-aryl-2'deoxyadenosine analogues. ligand used in pd-catalyzed n-arylation of indoles. ligand used in pd-catalyzed synthesis of aryl-tert-butyl ether. Additional or Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMIN. Product Category: Organic Phosphine Compounds. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM213697531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: MePhos. Grades: Highly Purified. CAS No. 251320-86-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C25H33P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Uses: Ligand used for the pd-catalyzed formation of a-arylketones. ligand used for the pd-catalyzed amination reaction. ligand used for the pd-catalyzed hydrazone arylation. ligand used for the pd-catalyzed synthesis of 5,5-disubstituted butenolides. ligand used for the pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Additional or Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. Product Category: Organic Phosphine Compounds. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Product ID: ACM251320862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl | 2-Dicyclohexylphosphino-2'- (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: DavePhos. Grades: Highly Purified. CAS No. 213697-53-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H36NP. US Biological Life Sciences. | Worldwide |
| 2- (Dicyclohexyl phosphino) 3, 6-dimethoxy-2', 4', 6'-tri isopropyl -1, 1'-biphenyl | 2- (Dicyclohexyl phosphino) 3, 6-dimethoxy-2', 4', 6'-tri isopropyl -1, 1'-biphenyl . Group: Biochemicals. Alternative Names: BrettPhos. Grades: Highly Purified. CAS No. 1070663-78-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C35H53O2P. US Biological Life Sciences. | Worldwide |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Purity: 0.98. Product ID: ACM1160556615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide | 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide. Uses: Chloronorbornadienetriphenylphosphinerhodium (I) is versatile polymer-bound catalyst used for the selective hydrogenation of polyolefins. the supported rhodium catalyst exhibits similar selectivity to its homogeneous counterpart. in most cases, rhodium leaching is negligible. Additional or Alternative Names: SCHEMBL17513080;MFCD20257903;ZINC86032091;1067175-36-3;2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide;2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 1067175-36-3. Molecular formula: C27H41N2OP. Mole weight: 440.612g/mol. IUPACName: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Canonical SMILES: CC(C)N(C(C)C)C(=O)N1C2=CC=CC=C2C=C1P(C3CCCCC3)C4CCCCC4. Product ID: ACM1067175363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (Dicyclopropylmethyl) amino]ethanol | 2-[ (Dicyclopropylmethyl) amino]ethanol is a derivative of 1, 1-Dicyclopropyl methanamine (D439330); a reactant in the preparation of 4-dicyclopropylamino-7-aryl-7H-purines as CRF-1 antagonists with differentiated binding kinetic profiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099052-30-8. Pack Sizes: 500mg, 5g. Molecular Formula: C9H17NO, Molecular Weight: 155.24. US Biological Life Sciences. | Worldwide |
| 2-Diethoxymethyladenosine | 2-Diethoxymethyladenosine is a biomedical product acting as an adenosine receptor agonist, exhibiting potential anti-inflammatory and anti-cancer properties. This compound can be employed in drug development research targeting conditions such as cardiovascular diseases, immune disorders and certain types of cancer. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-2-diethoxymethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 79957-15-6. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
| 2- (Diethoxymethyl) pyridine-3-boronic acid pinacol ester | 2- (Diethoxymethyl) pyridine-3-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-41-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H26BNO4, Molecular Weight: 307.19. US Biological Life Sciences. | Worldwide |
| 2-Diethoxymethylpyridine-3-boronicacidpinacolester | 2-Diethoxymethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1218790-41-0, 2-Diethoxymethylpyridine-3-boronic acid pinacol ester, AGN-PC-00YV10, MolPort-000-141-057, AKOS015950279, AK119499, KB-223992, C-1919. Product Category: Boronic Esters. CAS No. 1218790-41-0. Molecular formula: C16H26BNO4. Mole weight: 307.193. Purity: 0.96. IUPACName: 2-(diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(OCC)OCC. Product ID: ACM1218790410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE | 2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 331808-99-2. Molecular formula: C9H15N3O2. Mole weight: 197.23. Product ID: ACM331808992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethoxy methyl thiophene | 2-Diethoxy methyl thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Diethoxy methyl thiophene;Thiophene-2-carboxaldehyde diethylacetal. Product Category: Heterocyclic Organic Compound. CAS No. 13959-97-2. Molecular formula: C9H14O2S. Mole weight: 186.27. Purity: 0.96. IUPACName: 2-(diethoxymethyl)thiophene. Canonical SMILES: CCOC(C1=CC=CS1)OCC. Density: 1.066g/cm³. Product ID: ACM13959972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide | 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide. Group: Biochemicals. Alternative Names: [3,4-Dihydro-1-oxido-2-(2-phenylethyl)-2H-pyrrol-2-yl]phosphonic acid diethyl ester; DEPPEPO. Grades: Highly Purified. CAS No. 436099-08-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24NO4P. US Biological Life Sciences. | Worldwide |
| 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide (DEPPEPO) | A spin trap useful as a probe for free radical formation during myocardial ischemia/reperfusion injury. An analogue of DMPO. Group: Biochemicals. Alternative Names: DEPPEPO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Diethoxyphosphoryl-2-phenethyl-pyrrolidine | 2-Diethoxyphosphoryl-2-phenethyl-pyrrolidine. Group: Biochemicals. Alternative Names: [2- (2-Phenylethyl) -2-pyrrolidinyl] phosphonic Acid Diethyl Ester; Diethyl (2-Phenethyl-pyrrolidin-2-yl)phosphonate. Grades: Highly Purified. CAS No. 434941-00-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-DIethylamino-6-hydroxy-4-methylpyrimidine | 2-DIethylamino-6-hydroxy-4-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-6-methyl-4(3H)-pyrimidinone; 2-(Diethylamino)-6-methyl-4(1H)-pyrimidinone; 2-(Diethylamino)-4-hydroxy-6-methylpyrimidine; 2-(Diethylamino)-6-methyl-4-hydroxypyrimidine; 2-Diethylamino-6-methylpyrimidin-4-ol. Grades: Highly Purified. CAS No. 42487-72-9. Pack Sizes: 1g. Molecular Formula: C9H15N3O, Molecular Weight: 181.12. US Biological Life Sciences. | Worldwide |
| 2-Diethylamino-6-hydroxy-4-methylpyrimidine-d10 | 2-Diethylamino-6-hydroxy-4-methylpyrimidine-d10. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-6-methyl-4(3H)-pyrimidinone-d10; 2-(Diethylamino)-6-methyl-4(1H)-pyrimidinone-d10; 2-(Diethylamino)-4-hydroxy-6-methylpyrimidine-d10; 2-(Diethylamino)-6-methyl-4-hydroxypyrimidine-d10; 2-Diethylamino-6-methylpyrimidin-4-ol-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H5D10N3O, Molecular Weight: 191.3. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) acetonitrile-d10 | 2- (Diethylamino) acetonitrile-d10. Group: Biochemicals. Alternative Names: N,N-Diethyl-d10-glycinonitrile; Diethyl-d10-aminoacetonitrile; N,N-Diethyl-d10-aminoacetonitrile; NSC 15878-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) benzonitrile | 2- (Diethylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 197507-52-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) ethanethiol | 2- (Diethylamino) ethanethiol is an intermediate in the synthesis of (S)-Pregabalin. Group: Biochemicals. Alternative Names: (2-Mercaptoethyl) diethylamine; 2- (Diethylamino) ethanethiol; 2-(Diethylamino)ethyl mercaptan; 2- (N, N-Diethylamino) ethanethiol; Diethyl(2-mercaptoethyl)amine; Diethylcysteamine; N,N-Diethylcysteamine; NSC 49193. Grades: Highly Purified. CAS No. 100-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminoethanethiol HCl | Diethylaminoethanethiol HCl. CAS No. 1942-52-5. Categories: 2-diethylaminoethanethiol hydrochloride. |  Pennsylvania PA |
| 2-Diethylaminoethane thiol hydrochloride | 2-Diethylaminoethane thiol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1942-52-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: (C2H5)2NCH2CH2SH·HCl. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminoethanol Hydrochloride | 2-Diethylaminoethanol Hydrochloride. Group: Biochemicals. Alternative Names: (Diethylamino)ethanol Hydrochloride; Dehydasal; Perdilaton. Grades: Highly Purified. CAS No. 14426-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride | 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-577-0, CID27367, LS-48150, 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride, Ethanol, 2-(diethylamino)-, 2-phenylbutyrate, hydrochloride, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15533-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 15533-77-4. Molecular formula: C16H25NO2.HCl. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium chloride. Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl. ECNumber: 239-577-0. Product ID: ACM15533774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 is the deuterated version of 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate (D443560), which is related to a local anesthetic Procaine (P755150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H14D10N2O4, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Product ID: ACM1110470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl 4-ethoxybenzoate | 2-Diethylaminoethyl 4-ethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-diethylaminoethyl 4-ethoxybenzoate; PARETHOXYCAINE; Parethoxicainum. Product Category: Heterocyclic Organic Compound. CAS No. 94-23-5. Molecular formula: C15H23NO3. Mole weight: 265.348 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-ethoxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)OCC. Density: 1.029g/cm³. Product ID: ACM94235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)-ethyl acrylate | 2-(Diethylamino)-ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-diethylaminoethylesterkyselinyakrylove. Appearance: Colorless to Brown liquid. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.95. Product ID: ACM2426542. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIETHYLAMINO)ETHYL ACRYLATE, 2-Dimethylaminoethyl acrylate. | |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24. Mole weight: CH2=CHCOOCH2CH2N(C2H5)2. CCN(CC)CCOC(=O)C=C. 1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Diethylamino)ethyl acrylate, 95% | 2-(Diethylamino)ethyl acrylate, 95%. Group: Monomers. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24g/mol. Mole weight: C9H17NO2. CCN(CC)CCOC(=O)C=C. InChI=1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. | |
| 2-(Diethylamino)ethyl Acrylate (stabilized with MEHQ) | 2-(Diethylamino)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Acryloyloxy)ethyl]diethylamine (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2426542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl hexanoate | 2-Diethylaminoethyl hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10369-83-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H25NO2. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1.[Cl-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethyl octadecanate | 2-(Diethylamino)ethyl octadecanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lauramido propyl dimethylamine; Lauric 3-dimethylaminopropylamide; lauryl amidopropyl dimethylamine; Dodecanoylamidopropyldimethylamine; Lexamine L 13. Product Category: Heterocyclic Organic Compound. CAS No. 3179-80-5. Molecular formula: C17H36N2O. Mole weight: 284.481. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]dodecanamide. Density: 0.882g/cm³. Product ID: ACM3179805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethylstyrene,mixed m,p-isomers | 2-(Diethylamino)ethylstyrene,mixed m,p-isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIETHYLAMINO)ETHYLSTYRENE;Mixedm,p-isomeres. Product Category: Heterocyclic Organic Compound. CAS No. 74952-73-1. Molecular formula: C14H21N. Mole weight: 203.32. Product ID: ACM74952731. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL372982. | |
| 2-[(Diethylamino)methyl-13C]indole | 2-[(Diethylamino)methyl-13C]indole. Group: Biochemicals. Alternative Names: N,N-diethyl-1H-indole-2-methanamine-13C; Indole 2-N,N-Diethylmethylamine-13C. Grades: Highly Purified. CAS No. 1189651-22-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(Diethylamino)methyl-13C]indole Methiodide | 2-[(Diethylamino)methyl-13C]indole Methiodide. Group: Biochemicals. Alternative Names: Indole 2-N,N-Diethyl-N,N-dimethylammonium-13C Iodide; N,N-Diethyl-N-methyl-1H-indole-2-methanaminium-13C Iodide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(Diethylamino)methyl]-4-nitrophenol | 2-[(Diethylamino)methyl]-4-nitrophenol. Group: Biochemicals. Alternative Names: 2-[(Diethylamino)methyl]-4-nitro-phenol-d10; NSC 128136-d10. Grades: Highly Purified. CAS No. 65538-54-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 2-[(Diethylamino)methyl]-4-nitrophenol-d10 | 2-[(Diethylamino)methyl]-4-nitrophenol-d10. Group: Biochemicals. Alternative Names: 2-[(Diethylamino)methyl]-4-nitro-phenol-d10; NSC 128136-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminomethyl acrylic acid | 2-Diethylaminomethyl acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27315-98-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminomethyl acrylic acid ≥96% (HPLC) | 2-Diethylaminomethyl acrylic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 27315-98-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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