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| Product | Description | |
|---|---|---|
| (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. |  Worldwide |
| ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine | ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine. Uses: Suzuki reaction. Additional or Alternative Names: Dicyclohexyl[2,4,6-Tris(1-Methylethyl)Phenyl]Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.62. Purity: 0.98. IUPACName: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)P(C2CCCCC2)C3CCCCC3)C(C)C. Product ID: ACM303111968-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine. |  |
| (2,4,6-Tri-tert-butylphenyl)phosphine | (2,4,6-Tri-tert-butylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,6-Tri-tert-butylphenyl)phosphine, 83115-12-2, ACMC-20apqa, SureCN6063657, CTK3D4640, Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 83115-12-2. Molecular formula: C18H31P. Mole weight: 278.41. Purity: 0.96. IUPACName: (2,4,6-tritert-butylphenyl)phosphane. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P)C(C)(C)C. Product ID: ACM83115122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium | Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium;851530-57-9;AKOS017343894;SC10399;BIS(2,2-DIMETHYLPROPANOATO)(4-METHYLPHE;bis(2,2-dimethylpropanoyloxy)-(p-tolyl)rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. Product Category: Rhodium series of catalysts. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPACName: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC1=CC=[C-]C=C1.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.[Rh]. Product ID: ACM851530579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide | Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) 3,5-DI(TRIFLUOROMETHYL)PHENYL PHOSPHINE OXIDE;BIS(3-AMINOPHENYL)-3,5-DI(TRIFLUOROMETHYL)PHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 299176-31-1. Molecular formula: C20H15F6N2*. Mole weight: 397.3369192. Product ID: ACM299176311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-trifluoromethylphenyl)phosphine | Bis(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[4-(trifluoromethyl)phenyl]phosphane; Phosphine, bis[4-(trifluoromethyl)phenyl]-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 99665-68-6. Molecular formula: C14H9F6P. Mole weight: 322.19. Purity: 0.95. IUPACName: bis[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)PC2=CC=C(C=C2)C(F)(F)F. Density: 1.317 g/mL at 25 °C. Product ID: ACM99665686-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I) | Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride;SCHEMBL16334291;MFCD09842765;Chloro[dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]-gold;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Product Category: Gold series of catalysts. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.[Cl-].[Au+]. Product ID: ACM854045946. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I)chloride. | |
| Chlorobis[4-(trifluoromethyl)phenyl]phosphine | Chlorobis[4-(trifluoromethyl)phenyl]phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobis[4-(trifluoromethyl)phenyl]phosphine;bis-(4-(Trifluoromethyl)phenyl)chlorophosphine. Product Category: Heterocyclic Organic Compound. CAS No. 13685-24-0. Molecular formula: C14H8ClF6P. Mole weight: 356.63. Purity: 0.96. IUPACName: chloro-bis[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)Cl. Product ID: ACM13685240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) | Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 385815-83-8;Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I);[Tris(para-trifluoromethylphenyl)phosphine]gold(I) chloride;SCHEMBL19514107;DTXSID30465663;SC10742;CHloro[tris(para-trifluoromethylphenyl)phosphine];ld(I);Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I), 99%. Product Category: Gold series of catalysts. CAS No. 385815-83-8. Molecular formula: C21H12AuClF9P. Mole weight: 698.703g/mol. IUPACName: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.Cl[Au]. Product ID: ACM385815838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride | Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride. Group: Biochemicals. Alternative Names: η 5-Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride; , Chloro-?-cyclopentadienylbis (triphenylphosphine) Ruthenium; Bis (tri phenyl phosphine) (chloro) cyclopentadienyl ruthenium ; Bis (triphenylphosphine) (cyclopentadiene) ruthenium chloride; Bis (tri phenyl phosphine) cyclopentadienyl ruthenium chloride; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium (II) ; Chloro (η -cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (η 5-2, 4-cyclopentadien-1-yl) bis (triphenylphosphine) ruthenium; Chloro (η 5-cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro-?-cyclopentadienylbis (triphenylphosphine) ruthenium. Grades: Highly Purified. CAS No. 32993-05-8. Pack Sizes: 1g. Molecular Formula: C41H35ClP2Ru, Molecular Weight: 726.19. US Biological Life Sciences. | Worldwide |
| Triphenylphosphine | Triphenylphosphine is a member of the class of tertiary phosphines that is phosphane in which the three hydrogens are replaced by phenyl groups. It has a role as a reducing agent. It is a member of benzenes and a tertiary phosphine. CAS No. 603-35-0. Product ID: PE-0666. Molecular formula: C18H15P. Category: Synthetic catalyst. Product Keywords: Catalysts; Triphenylphosphine; PE-0666; Synthetic catalyst; C18H15P; 603-35-0. Color: White. EC Number: 210-036-0. Physical State: Crystals, Crystalline Powder or Flakes. Solubility: water: soluble0.00017 g/L at 22°C. Storage: Store below +30°C. Applications: Triphenylphosphine is used as a polymerization initiator and an intermediate to make pharmaceuticals, phosphonium salts, and other phosphorus compounds. Boiling Point: 377 °C(lit.). Melting Point: 79-81 °C(lit.). Density: 1.132. Product Description: Triphenylphosphine is used as a polymerization initiator and an intermediate to make pharmaceuticals, phosphonium salts, and other phosphorus compounds. |  |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: J-006480; AX8155846; SCHEMBL287478; Tris[4-(trifluoromethyl)phenyl]phospine,; Tris(4-(trifluoromethyl)phenyl)phosphine; DB-009905; ACMC-20ajbq; C-22647; Tris(4-trifluoromethylphenyl)phosphine; CS-W011542. Product Category: Heterocyclic Organic Compound. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.286g/mol. IUPACName: tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F. Product ID: ACM13406296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos | 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2,4,6-TRIISOPROPYL-1,1-BIPHENYL, 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted. Product Category: Heterocyclic Organic Compound. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C. Product ID: ACM1160861608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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',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)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-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine; diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-23-7. Molecular formula: C33H37P. Mole weight: 464.62. Purity: 0.98. IUPACName: diphenyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Product ID: ACM819867237-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. ligand used in the pd-catalyzed synthesis of phenols from aryl halides and koh. ligand used in the pd-catalyzed of benzoic acids from aryl halides and co2. ligand used in the pd-catalyzed trifluoromethylation of vinyl sulfonates. ligand used in the pd-catalyzed arylation of nitroacetates. ligand us. Additional or Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. Product Category: Organic Phosphine Compounds. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[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(C(C)(C)C)C(C)(C)C)C(C)C. Product ID: ACM564483198. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| 2-(Di-tert-butylphosphino)biphenyl | 2-(Di-tert-butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in a very active and general catalyst for suzuki coupling reactions using aryl chlorides, bromides and triflates. ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. effective ligand used in palladium-catalyzed arylation of thiazoles. used in the formation of 2-benzylindolines via sequential palladium-catalyzed n-arylation/cyclization/c-arylation. selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C. Density: 1 g/cm3. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Di methyl amino) phenyl diphenyl phosphine | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| AdBrettPhos | AdBrettPhos. Uses: Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Additional or Alternative Names: Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5. Product Category: Organic Phosphine Compounds. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.933g/mol. IUPACName: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7)OC)OC)C(C)C. Product ID: ACM1160861595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II). Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. catalyst for the diamination of conjugated dienes and trienes. catalyst for the dehalogenation of aryl chlorides. catalyst for anaerobic alcohol oxidation. catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Additional or Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Purity: 98%, Pd>18.5%. Product ID: ACM478980039. Alfa Chemistry ISO 9001:2015 Certified. | |
| BrettPhos | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. ligand for the suziki-miyaura coupling of tosylates and mesylates. ligand for the palladium-catalyzed trifluor. Additional or Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation. Product Category: Organic Phosphine Compounds. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C. Product ID: ACM1070663783. Alfa Chemistry ISO 9001:2015 Certified. | |
| ERO1 Inhibitor II, EN460 | A cell-permeable thiol reactive enone (EN) compound that selectively interacts with the active-site cysteine of reduced, active form of ERO1alpha and inhibits its activity (IC50 = 1.9uM). Also prevents ERO1 re-oxidation both in vitro and in mouse embryonic fibroblasts. Activates the unfolded protein response and protects ER-stressed 293T cells. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. EN460 binding to ERO1alpha is shown to promote the loss of flavin adenine dinucleotide (FAD) from the holoenzyme. Its inhibitory action appears to be irreversible, however addition of FAD and tris (hydroxypropyl) phosphine can restore some enzyme activity. Group: Biochemicals. Alternative Names: (Z)-2-Chloro-5-(4,5-dihydro-5-oxo-4-((5-phenyl-2-furanyl)methylene)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzoic Acid, (Z)-2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic Acid. Grades: Highly Purified. CAS No. 496807-64-8. Pack Sizes: 25mg. Molecular Formula: C??H??ClF?N?O?, Molecular Weight: 460.8. US Biological Life Sciences. | Worldwide |
| Me4tButylXphos | Me4tButylXphos. Uses: Ligand for the palladium-catalyzed amidation of aryl chlorides. ligand for the palladium-catalyzed synthesis of phenols from aryl halides. ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Additional or Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. Product Category: Organic Phosphine Compounds. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPACName: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C(C(=C(C(=C1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)C)C. Product ID: ACM857356946. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4]. Uses: Alternative n-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: t-BuXphos Pd G4;1599466-89-3. Product Category: Organic Phosphine Compounds. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;dichloromethane;methanesulfonate;N-methyl-2-phenylaniline;palladium(2+). Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)[O-].C(Cl)Cl.[Pd+2]. Product ID: ACM1599466893. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline | n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1,N1-dimethyl-4-{di[4-(dimethylamino)phenyl]phosphoryl}aniline, 807-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. Purity: 0.96. IUPACName: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C. Density: 1.16g/cm³. Product ID: ACM807205. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| P-Xylylenebis(triphenylphosphonium bromide) | P-Xylylenebis(triphenylphosphonium bromide). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Purity: 98%+. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. ECNumber: 255-092-7. Product ID: ACM40817036-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
| RockPhos | RockPhos. Uses: Ligand used in the palladium-catalyzed c-o bond forming reactions of secondary and primary alcohols with a range of aryl halides. heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Additional or Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. Product Category: Organic Phosphine Compounds. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C. Product ID: ACM1262046343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rock phosphate. | |
| tBuBrettPhos | tBuBrettPhos. Uses: Ligand used in the pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. ligand used in the pd-catalyzed o-arylation of ethyl acetohydroximates. ligand used in the pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. ligand used in the pd-catalyzed cross-coupling of amides and aryl mesylates. Additional or Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. Product Category: Organic Phosphine Compounds. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C. Product ID: ACM1160861539. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine. | |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: Diphenyl[4- (triphenylsilyl) phenyl]phosphineoxide. CAS No. 1286708-86-8. Product ID: (4-diphenylphosphorylphenyl) -triphenylsilane. Molecular formula: 536.67. Mole weight: C36H29OPSi. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=C (C=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H29OPSi/c37-38 (30-16-6-1-7-17-30, 31-18-8-2-9-19-31) 32-26-28-36 (29-27-32) 39 (33-20-10-3-11-21-33, 34-22-12-4-13-23-34) 35-24-14-5-15-25-35/h1-29H. TXBFHHYSJNVGBX-UHFFFAOYSA-N. 95%+. |  |
| 1-[2-[Bis(isopropyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole | 1-[2-[Bis(isopropyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[BIS(ISOPROPYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE;TRIPPYPHOS-2. Product Category: Heterocyclic Organic Compound. CAS No. 628333-84-6. Molecular formula: C27H29N2P. Mole weight: 412.506321. Product ID: ACM628333846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). |  |
| 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl | 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: JackiePhos. Grades: Highly Purified. CAS No. 1160861-60-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C39H37F12O2P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate | 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate. Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (phenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 476371-80-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMT-5-TFA-aa-2'-deoxyuridine-3'-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{ (1E)-3-[ (trifluoroacetyl)amino]-1-propen-1-yl}uridine; TFA-aminoallyl-2'-deoxyuridine Phosphoramidite; TFA-aminoallyl-dU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144253-90-7. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. | |
| 5'-O-DMT-2'-O-TBDMS-5-Methy-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Methyl-L-Uridine 3'-CE phosphoramidite is a DNA synthesis building block with a 5'-dimethoxy trityl group. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-thymin-1-yl-beta-D-ribo-pentofuranose; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-5-methyluridine; DMT-2'-O-TBDMS-5-Me-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 159639-78-8. Molecular formula: C46H63N4O9PSi. Mole weight: 875.09. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| Amino-Modifier C6 dT | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite. Grades: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
| Bis(2,4,6-trichlorophenyl) 2-phenylmalonate | Bis(2,4,6-trichlorophenyl) 2-phenylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,4,6-trichlorophenyl) 2-phenylmalonate; bis(2,4,6-trichlorophenyl) phenylmalonate; phenylmalonic acid bis-(2,4,6-trichloro-phenyl) ester; bis-(2,4,4-trimethylpentyl)phosphinic acid; di(2,4,6-trichlorophenyl)-2-phenylmalonate; 1,3-bis(2,4,6-trichlorop. Product Category: Heterocyclic Organic Compound. CAS No. 15781-73-4. Molecular formula: C21H10Cl6O4. Mole weight: 539.024. Purity: 0.96. IUPACName: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl. Product ID: ACM15781734. Alfa Chemistry ISO 9001:2015 Certified. | |
| LAP | LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Synonyms: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21. | |
| Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate | Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate. Group: Polymerization initiatorspolymerization reagents. CAS No. 85073-19-4. Product ID: lithium; phenyl-(2,4,6-trimethylbenzoyl)phosphinate. Molecular formula: 294.2g/mol. Mole weight: C16H16LiO3P. [Li+]. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)[O-])C. InChI=1S/C16H17O3P. Li/c1-11-9-12 (2)15 (13 (3)10-11)16 (17)20 (18, 19)14-7-5-4-6-8-14; /h4-10H, 1-3H3, (H, 18, 19); /q; +1/p-1. JUYQFRXNMVWASF-UHFFFAOYSA-M. | |
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