Trimethylphosphine Suppliers USA
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Product | Description | |
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Trimethylphosphine Quick inquiry Where to buy Suppliers range | Trimethylphosphine. Alternative Names: trimethylphospine; 11204-EP2281817A1; EINECS 209-823-1; 11204-EP2371811A2; YWWDBCBWQNCYNR-UHFFFAOYSA-N; LS41013; PubChem20413; 11204-EP2311811A1; 11204-EP2292597A1; Trimethylphosphine solution, 1.0 M in THF. CAS No. 594-09-2. Molecular formula: C3H9P. Mole weight: 76.079g/mol. IUPAC Name: trimethylphosphane. Exact Mass: 76.044g/mol. EC Number: 209-823-1. Melting Point: -85.0°C. SMILES: CP(C)C. InChI: InChI=1S/C3H9P/c1-4(2)3/h1-3H3. InChIKey: YWWDBCBWQNCYNR-UHFFFAOYSA-N. Monoisotopic Mass: 76.044g/mol. | |
Trimethylphosphine oxide, 98% Quick inquiry Where to buy Suppliers range | Trimethylphosphine oxide, 98%. Group: Heterocyclic Organic Compound. Alternative Names: AC1Q6RC1; (DIMETHYLPHOSPHORYL)METHANE; CJ-07144; (CH3)3PO; KS-0000112N; LRMLWYXJORUTBG-UHFFFAOYSA-N; AC1L2C9E; Trimethylphosphine oxide; InChI=1/C3H9OP/c1-5(2,3)4/h1-3H; 676-96-0. CAS No. 676-96-0. Molecular formula: C3H9OP. Mole weight: 92.078g/mol. IUPAC Name: dimethylphosphorylmethane. Exact Mass: 92.039g/mol. EC Number: 211-633-9. SMILES: CP(=O)(C)C. InChI: InChI=1S/C3H9OP/c1-5(2,3)4/h1-3H3. InChIKey: LRMLWYXJORUTBG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 92.039g/mol. | |
(1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride. Group: Iridium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; iridium; trimethylphosphane; chloride. Grades: 97%. CAS No. 118494-48-7. Product ID: ACM118494487. Molecular formula: C17H39ClIrP3. Mole weight: 564.08. SMILES: CP(C)C. CP(C)C. CP(C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. | |
(2-Phenylethynyl) (trimethylphosphine)gold Quick inquiry Where to buy Suppliers range | (2-Phenylethynyl) (trimethylphosphine)gold. Group: Gold Complexes. Alternative Names: Gold, (phenylethynyl)(trimethylphosphine)-. Grades: 97%. CAS No. 89989-62-8. Product ID: ACM89989628. Molecular formula: C11H14AuP. Mole weight: 374.17. SMILES: C[P+](C)(C)C#CC1=CC=CC=C1.[Au]. | |
Chlorotetrakis (trimethylphosphine)ruthenium (II) acetate Quick inquiry Where to buy Suppliers range | Chlorotetrakis (trimethylphosphine)ruthenium (II) acetate. CAS No. 88968-54-1. Mole weight: 499.88. | |
Chloro(trimethylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | white powder. Group: Gold series of catalysts. Alternative Names: (Trimethylphosphine)gold(I) chloride. CAS No. 15278-97-4. Molecular formula: (CH3)3PAuCl. Mole weight: 308.50. Symbol: GHS07. Melting Point: 230 °C (dec.)(lit.). Safty Description: Warning. Hazard statements: H315-H319-H335. | |
RuBi GABA trimethylphosphine Quick inquiry Where to buy Suppliers range | RuBi GABA trimethylphosphine is the modified version of RuBi-GABA, which inhibits neural activity in vivo and is suitable for use as alternative for GABA agonists such as muscimol. It suppresses cortical local field potential (LFP) activity in anesthetized mice after activation with a blue laser pulse. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-4-aminobutyric acid ruthenium complex sodium hexafluorophosphate salt. Molecular formula: C27H33N5O2PRu.PF6.NaPF6. Mole weight: 904.56. | |
1,3,5-Triaza-7-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5-Triaza-7-phosphaadamantane. Uses: Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: CTK1H0104; DTXSID40201812; 1,5:3,7-Dimethano-3,5,7-triaza-1-phosphacyclooctane; 1,3,5-Triaza-7-phosphaadamantane,min.97%; NSC266642; SCHEMBL270566; 1,3,5-triaza-7-phosphatricyclo[3.3.1.1^{3,7]decane; MFCD00154905; AKOS025214125; 1,3,5-Triaza-7-phosphaadamantane, 97%. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.157g/mol. IUPAC Name: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Exact Mass: 157.077g/mol. SMILES: C1N2CN3CN1CP(C2)C3. InChI: InChI=1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2. InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 157.077g/mol. | |
RuBi-5-HT Quick inquiry Where to buy Suppliers range | RuBi-5-HT, a highly water-soluble caged-serotonin (5-HT) compound based on ruthenium photochemistry, is a monoamine neurotransmitter and has no effect on firing of pyramidal neurons in mice; uncaging with blue light alters firing rate of COM and CPn neurons, which is blocked by MDL 100907. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-5-hydroxytryptamine ruthenium(2+) dihexafluorophosphate complex. Molecular formula: C33H37F12N6OP3Ru. Mole weight: 955.66. | |
RuBi-Dopa Quick inquiry Where to buy Suppliers range | RuBi-Dopa is RuBi-caged dopamine. RuBi-Dopa has a high uncaging efficiency and can be released with visible (blue-green) and IR light in a two-photon regime. It does not display phototoxicity at a concentration of 300 μM. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-(S)-(3,4-Dihydroxyphenyl)ethylamino ruthenium(2+) dichloride complex. Molecular formula: C31H36Cl2N5O2PRu. Mole weight: 713.6. | |
RuBi-Glutamate Quick inquiry Where to buy Suppliers range | RuBi-Glutamate, a ruthenium-bipyridine-trimethylphosphine caged glutamate, can be excited by visible wavelengths and releases glutamate after one- or two- photon excitation. RuBi-Glutamate has a relatively high absorption cross section in the visible (blue) and has a high quantum efficiency of uncaging which allows use at low concentrations. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-(S)-1-aminopropane-1,3-dicarboxylic acid ruthenium(2+) complex sodium hexafluorophosphate salt. Molecular formula: C28H32N5O4PRu.2NaPF6. Mole weight: 970.54. |