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| Product | Description | |
|---|---|---|
| 2-(Dicyclohexylphosphino)-1-phenylindole | Useful ligand for the Pd-catalyzed amination reaction. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: 740815-36-5, 2-(DICYCLOHEXYLPHOSPHINO)-1-PHENYLINDOLE, N-Phenyl-2-(dicyclohexylphosphino)indol, AG-G-94097, 2-(Dicyclohexylphosphino)-1-phenyl-1H-indole, ACMC-20aonh, CATACXIUM(R) PINCY, SureCN2684525, CTK5D9324, AKOS016012151, SC11202, AK122624, BP-12238, KB-223990, 1H-Indole,2-(dicyclohexylphosphino)-1-phenyl-, N-PHENYL-2-(DICYCLOHEXYLPHOSPHINO)INDOLE, (N-Phenylindol-2-yl)dicyclohexylphosphine; Dicyclohexyl(1-phenyl-1H-indol-2-yl)phosphine. CAS No. 740815-36-5. Molecular formula: C26H32NP. Mole weight: 389.51. Purity: 0.96. IUPACName: dicyclohexyl-(1-phenylindol-2-yl)phosphane. Canonical SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC4=CC=CC=C4N3C5=CC=CC=C5. Catalog: ACM740815365. |  |
| 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 | 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', 4', 6'-Triisopropylbiphenyl-2-Yl)Phosphine. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4, | |
| 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl(2', 4', 6'-trimethoxy[1, 1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. Molecular formula: C27H37O3P. Mole weight: 440.55. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Catalog: ACM1000171050-2. | |
| 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 | 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. Group: Organic phosphine compounds. 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. 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+]. Catalog: ACM870245844. | |
| 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 | 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. Group: Organic phosphine compounds. 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. 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: 616-653-5. Catalog: ACM787618228. | |
| 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'-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 | 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: S-PHOS. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Appearance: Solid. 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. Catalog: ACM657408076-1. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | 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 ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic phosphine compounds. 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)biphe | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 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. Group: Organic phosphine compounds. 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. 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. Catalog: ACM251320862. | |
| 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'-(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 | Organic Phosphine Compounds. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Appearance: white powder. Purity: 0.98. Catalog: ACM1160556615. | |
| 2-(Dicyclohexylphosphino)biphenyl | 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. Group: Organic phosphine compounds. Alternative Names: Cyclohexyl JohnPhos. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Appearance: Solid. 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. Catalog: ACM247940063-1. | |
| 2-[(Dicyclohexylphosphino)methyl]-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethylimidazolium iodide | Other Phosphine Ligands. CAS No. 1260154-76-4. Mole weight: 754.85. Catalog: ACM1260154764. | |
| 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide | CHLORONORBORNADIene TRIPHENYLPHOSPHINERHODium (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. Group: Heterocyclic organic compound. 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%. 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. Catalog: ACM1067175363. | |
| 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 | Boronic Esters. 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. 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. Catalog: ACM1218790410. | |
| 2-Diethoxyphosphinothioylguanidine | Heterocyclic Organic Compound. Alternative Names: Diethoxy-thiophosphoryl-guanidin; N-Amidinophosphoramidothioic acid O,O-diethyl ester. CAS No. 10539-37-4. Molecular formula: C5H14N3O2PS. Mole weight: 211.222 g/mol. Purity: 0.96. IUPACName: 2-diethoxyphosphinothioylguanidine. Canonical SMILES: CCOP(=S)(N=C(N)N)OCC. Density: 1.39g/cm³. Catalog: ACM10539374. | |
| 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-Diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium | Heterocyclic Organic Compound. Alternative Names: GT 161, CID78292, GT-161, N- (2- ( (Diethoxyphosphinyl)thio)ethyl)-N, N-dimethylbenzenaminium, iodide, 10463-80-6. CAS No. 10463-80-6. Molecular formula: C14H25NO3PS+. Mole weight: 318.392 g/mol. Purity: 0.96. IUPACName: 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium. Canonical SMILES: CCOP (=O) (OCC)SCC[N+] (C) (C)C1=CC=CC=C1. Catalog: ACM10463806. | |
| 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane | Heterocyclic Organic Compound. Alternative Names: Stauffer B-10423, ENT 27,294, CID70658, LS-108658, B-10423, O,O-Diethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl)ester, 1081-95-4. CAS No. 1081-95-4. Molecular formula: C9H19O3PS3. Mole weight: 302.414 g/mol. Purity: 0.96. IUPACName: 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane. Canonical SMILES: CCOP(=O)(OCC)SCC1(SCCS1)C. Density: 1.239g/cm³. Catalog: ACM1081954. | |
| 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-d10 HCl | 2H Labeled Compounds. CAS No. 1092978-76-1. Molecular formula: C6H6D10ClNO. Mole weight: 163.71. Catalog: ACM1092978761. | |
| 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-Diethylaminoethyl 3,3-di(phenyl)prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: M.G. 5068, 3,3-Diphenylacrylic acid 2-diethylaminoethyl ester, ACRYLIC ACID, 3,3-DIPHENYL-, 2-DIETHYLAMINOETHYL ESTER, Estere dietilamminoetilico dellacido difenililacrilico [Italian], 101952-46-9, AC1L2INV, LS-14698, 2-diethylaminoethyl 3,3-diphenylprop-2-enoate, 2-(diethylamino)ethyl 3,3-diphenylprop-2-enoate, Estere dietilamminoetilico dellacido difenililacrilico. CAS No. 101952-46-9. Molecular formula: C21H25NO2. Mole weight: 323.429 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 3,3-diphenylprop-2-enoate. Canonical SMILES: CCN (CC)CCOC (=O)C=C (C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.054g/cm³. Catalog: ACM101952469. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1110470. | |
| 2-Diethylaminoethyl acetate | Heterocyclic Organic Compound. Alternative Names: Acetylcaine, 2-(Diethylamino)ethyl acetate, CID82591, EINECS 233-811-5, NSC408333, NSC 408333, Acetic acid, 2-(diethylamino)ethyl ester, AI3-05553, 10369-82-1. CAS No. 10369-82-1. Molecular formula: C8H17NO2. Mole weight: 159.226 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl acetate. Density: 0.929g/cm³. Catalog: ACM10369821. | |
| 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-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 hexanoate | Heterocyclic Organic Compound. Alternative Names: DA-6 1.6% AS;DA-6(Diethyl aminoethyl hexanoate);DIETHYL AMINOETHYL HEXANOATE;2-DIETHYLAMINOETHYL HEXANOATE;2-(Diethylamino)ethyl caproate;Hexanoic acid 2-(diethylamino)ethyl ester; HEXANOIC, 2- (DIETHYLAMINO) ETHYLESTERCITRATE / DIETHYLAMIMOETHYLHEXANOTE; 2-Diethylaminoethyl hexanoate(DA-6). CAS No. 10369-83-2. Molecular formula: C12H25NO2. Mole weight: 215.33. Density: 0.907. Catalog: ACM10369832. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM101418466. | |
| 2-Diethylaminoethyl N-(1-benzofuran-2-yl)carbamate | Heterocyclic Organic Compound. CAS No. 100310-96-1. Molecular formula: C15H20N2O3. Mole weight: 276.331 g/mol. Catalog: ACM100310961. | |
| 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 |
| 2-[ (Diethylamino) methyl]benzonitrile | 2-[ (Diethylamino) methyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 867330-04-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16N2, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| 2-[ (Diethylamino) methyl]cyclopentanone HCl | 2-[ (Diethylamino) methyl]cyclopentanone HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 82343-79-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H19NO·HCI. US Biological Life Sciences. | Worldwide |
| 2-[ (Diethylamino) methyl]indole Methiodide | 2-[ (Diethylamino) methyl]indole Methiodide is an intermediate in the preparation of carcinogenic indole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 41979-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21IN2. US Biological Life Sciences. | Worldwide |
| 2- ( (Diethylamino) methyl) phenylboronic acid | 2- ( (Diethylamino) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95753-24-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18BNO2, Molecular Weight: 207.08. US Biological Life Sciences. | Worldwide |
| 2-[ (Diethylamino)methyl]phenylboronic acid | 2-[ (Diethylamino)methyl]phenylboronic acid. Group: Salt. Product ID: [2- (diethylaminomethyl)phenyl]boronic acid. Molecular formula: 207.08g/mol. Mole weight: C11H18BNO2. B(C1=CC=CC=C1CN(CC)CC)(O)O. InChI=1S/C11H18BNO2/c1-3-13 (4-2)9-10-7-5-6-8-11 (10)12 (14)15/h5-8, 14-15H, 3-4, 9H2, 1-2H3. NPPVXMWYGYZPIU-UHFFFAOYSA-N. | |
| 2- (Diethylamino) -N- (2, 3-dimethylphenyl) acetamide-d10 Hydrochloride | 2- (Diethylamino) -N- (2, 3-dimethylphenyl) acetamide-d10 Hydrochloride. Group: Biochemicals. Alternative Names: 2-Diethylamino-2-3-acetoxylidide-d10 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D10ClN2O, Molecular Weight: 280.86. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) -N- (2, 3-dimethylphenyl) acetamide Hydrochloride | 2- (Diethylamino) -N- (2, 3-dimethylphenyl) acetamide Hydrochloride. Group: Biochemicals. Alternative Names: 2-Diethylamino-2-3-acetoxylidide Hydrochloride. Grades: Highly Purified. CAS No. 857170-72-0. Pack Sizes: 500mg. Molecular Formula: C14H23ClN2O, Molecular Weight: 270.8. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)-N-(2,4-dimethyl-5-nitrophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: IEM-248, CID60491, LS-13903, 2-(Diethylamino)-5-nitro-2,4-acetoxylidide, 2,4-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-5-NITRO-, 111413-22-0. CAS No. 111413-22-0. Molecular formula: C14H21N3O3. Mole weight: 279.335 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(2,4-dimethyl-5-nitrophenyl)acetamide. Canonical SMILES: CCN (CC)CC (=O)NC1=CC (=C (C=C1C)C)[N+] (=O)[O-]. Density: 1.162g/cm³. Catalog: ACM111413220. | |
| 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide-d10 Hydrochloride | 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide-d10 Hydrochloride. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-2,4-acetoxylidide-d10 Monohydrochloride; 2- (Diethylamino) -N- (2, 4-dimethylphenyl) acetamide-d10 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D10ClN2O, Molecular Weight: 280.86. US Biological Life Sciences. | Worldwide |
| 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide Hydrochloride | 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide Hydrochloride. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-2,4-acetoxylidide Monohydrochloride; 2- (Diethylamino) -N- (2, 4-dimethylphenyl) acetamide Hydrochloride. Grades: Highly Purified. CAS No. 17289-54-2. Pack Sizes: 500mg. Molecular Formula: C14H23ClN2O, Molecular Weight: 270.8. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) -N- (2, 5-dimethylphenyl) acetamide-d10 Hydrochloride | 2- (Diethylamino) -N- (2, 5-dimethylphenyl) acetamide-d10 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D10ClN2O, Molecular Weight: 280.86. US Biological Life Sciences. | Worldwide |
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