Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Tris(4-methoxyphenyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Molecular formula: C21H21O3P. Mole weight: 352.36. Appearance: Solid. Purity: 0.98. IUPACName: tris(4-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC. ECNumber: 212-723-0. Catalog: ACM855389-1. |  |
| Tris(4-Methylphenyl)Sulfonium Salt With 1-[(3-Hydroxytricyclo[3.3.1.13,7]Dec-1-Yl)Methyl] 2,2-Difluoro-2-Sulfoacetate(1:1) | White to yellow solid. Group: Photoacid generators. CAS No. 1233844-88-6. Molecular formula: C34H38F2O6S2. Mole weight: 644.79. Purity: 99.0%+. Catalog: PR1233844886. | |
| Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III), 95% | Photosensitizer for the enantioselective coupling reaction between (N-arylamino)methanes and (Nmethanesulfonyl)-aldimines catalyzed by P-Spiro chiral (arylamino)phosphonium catalyst. Photocatalyst for [2+2] styrene cycloadditions. Photocatalyst for azoylation of trimethoxybenzene by via C-H functionalization. Group: Iridium catalysts. Alternative Names: Ir(p-F-ppy)3;370878-69-6;AK00767414. CAS No. 370878-69-6. Molecular formula: C33H21F3IrN3. Mole weight: 708.764g/mol. IUPACName: 2-(4-fluorobenzene-6-id-1-yl)pyridine;iridium(3+). Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. [Ir+3]. Catalog: ACM370878696. | |
| Tris (acetonitrile) cyclopentadienylruthenium (II) hexafluorophosphate | Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. Catalyst used for the dimerization of propargyl alcohols. Catalyst used in the Trost's ruthenium-catalyzed ene-yne cross-coupling reaction. Catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: (Cyclopentadienyltris (acetonitrile)ruthenium hexafluorophosphate. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.3. Appearance: yellow to orange powder. Purity: 0.98. Canonical SMILES: CC#N. CC#N. CC#N. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM80049612-1. | |
| Trisacetonitrile( η 5 -2,4-dimethylpentadienyl) ruthenium(II) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 145271-55-2. Molecular formula: C13H20N3BF4Ru. Mole weight: 406.19. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM145271552. | |
| Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate, min. 98% | Catalyst used for the oxidative, cross-coupling/cyclization of aryl aldimines and alkynes. Catalyst used for the intermolecular hydroarylation of alkynes. Catalyst useful for the Fagnou Indole/Pyrrole Synthesis. Catalyst for directed C-H functionalization with enamides and isocyanates. Alternative Names: MFCD18827646; Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPACName: acetonitrile; hexafluoroantimony(1-); 1, 2, 3, 4, 5-pentamethylcyclopenta-1, 3-diene; rhodium(2+). Canonical SMILES: CC#N. CC#N. CC#N. CC1=C([C](C(=C1C)C)C)C. F[Sb-](F)(F)(F)(F)F. F[Sb-](F)(F)(F)(F)F. [Rh+2]. Catalog: ACM59738271. | |
| Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | Useful catalyst for the hydrosilylation of internal and terminal alkynes. The reaction has also been extended to intramolecular hydrosilylation. Catalyst for the cycloisomerization of diynes. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: [RuCp*(MeCN)3]PF6. CAS No. 99604-67-8. Molecular formula: C16H24F6N3PRu. Mole weight: 504.42. Appearance: yellow orange powder. Purity: 0.98. IUPACName: acetonitrile; 1, 2, 3, 4, 5-pentamethylcyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Catalog: ACM99604678. | |
| Tris (chloropropyl) phosphate | Flame Retardant. Group: Phosphate ester flame retardant. Alternative Names: Tris (chloropropyl) phosphate;1-Propanol, 2-chloro-, phosphate (31), mixed with 1-chloro-2-propanol phosphate (31). CAS No. 26248-87-3. Molecular formula: C9H18Cl3O4P. Catalog: ACM26248873-2. | |
| Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct, min. 97% | Useful catalyst for the Suzuki polycondensation reactions. Group: Palladium catalysts. Alternative Names: MFCD22666045; Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct;1196118-15-6. CAS No. 1196118-15-6. Molecular formula: C63H54O15Pd2. Mole weight: 1263.95g/mol. IUPACName: [4-[(1E,4E)-5-(4-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] acetate;palladium. Canonical SMILES: CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. [Pd]. [Pd]. Catalog: ACM1196118156. | |
| Tris (dibenzylideneacetone)dipalladium (0) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Oxidation; Reduction. Group: Palladium series catalysts. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. Appearance: Purple black crystalline powder. Purity: 0.98. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. ECNumber: 610-654-4. Catalog: ACM51364513-2. | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Used for Pd-catalyzed asymmetric arylation, vinylation, and Allenylation of tert-cyclobutanols via enantioselective C-C Bond cleavage. Used for synthesis of chiral chromans through the Pd-catalyzed asymmetric allylic alkylation (AAA). Catalyst for double N-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. Paladium catalyst for regioand enantioselective allylic alkylation of ketones through allyl enol carbonates. Used for Pd-catalyzed enantioselective C-3 allylation of 3-substituted-1H-indoles using trialkylboranes. Used for enantioselective construction of spirocyclic oxindolic cyclopentanes by Pd-catalyzed trimethylenemethane- [3+2]-cycloaddition. Used for Pd-catalyzed insertion of α-diazoesters into vinyl halides to generate α,β-unsaturated γ-amino Esters. Pd catalyst for decarboxylative asymmetric allylic alkylation of enol carbonates. Palladium catalyst for asymmetric addition of oxindoles and allenes. Catalyst for diastereoand enantioselective formal [3+2]-cycloaddition between substituted vinylcyclopropanes and electron-deficient olefins. Used for Pd-catalyzed asymmetric decarboxylative cycloaddition of vinylethylene carbonates with Michael sacceptors. Catalyst for enantioselective [6+4] cycloaddition of vinyl oxetanes with azadienes to access ten-membered heterocycles. Group: Palladium series | |
| Tris[N, N-bis (trimethylsilyl)amide]europium (III) | Reactant for: Preferential complexation reactions Pin-wheel shaped heterobimetallis lanthanide alkali metal binaphtholatesReactant for synthesis of: Isostructural neo-pentoxide derivatives of Group 3 and lanthanide series metals for production of Ln2O3 nanoparticles Anhydrous mononuclear tris(8-quinolinolato)lanthanoid complexes for organic light-emitting devices. Group: Micro/nanoelectronics. Alternative Names: 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Molecular formula: Eu(N(Si(CH3)3)2)3. Mole weight: 633.12. IUPACName: bis(trimethylsilyl)azanide; europium(3+). Canonical SMILES: C[Si] (C) (C)N ([Eu] (N ([Si] (C) (C)C)[Si] (C) (C)C)N ([Si] (C) (C)C)[Si] (C) (C)C)[Si] (C) (C)C. Catalog: ACM35789027. | |
| Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) | Catalyst precursor for enantioselective intramolecular hydroamination of aminoalkenes and aminodienes. Catalyzes a mild and highly selective addition of terminal alkynes to nitriles to form conjugated ynones. Catalytic amidation of aldehydes with amines. Group: Micro/nanoelectronics. Alternative Names: Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1); Lanthanum tris[trimethyl-N-(trimethylsilyl)silanaminide]; 175923-07-6; LANTHANUM TRIS(HEXAMETHYLDISILAZIDE); bis(trimethylsilyl)azanide; AC1O1C9N; DTXSID30421941; Tris[bis(trimethylsilyl)amino] lanthanum. CAS No. 175923-07-6. Molecular formula: C18H54LaN3Si6. Mole weight: 620.066g/mol. IUPACName: bis(trimethylsilyl)azanide; lanthanum(3+). Canonical SMILES: C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [La+3]. Catalog: ACM175923076. | |
| Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]lanthanate La-HTMG-B | Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Group: Lanthanum catalysts. Alternative Names: Hydron;lanthanum(3+);1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;1,1,3,3-tetramethylguanidine. CAS No. 1611526-71-6. Molecular formula: C65H50LaN3O6. Mole weight: 1108.01. Appearance: Tan powder. Purity: 0.98. Canonical SMILES: [H+]. CN (C)C (=N)N (C)C. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. [La+3]. Catalog: ACM1611526716-1. | |
| Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]ytterbate Yb-HTMG-B | Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Group: Ytterbium catalysts. Alternative Names: hydron;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;1,1,3,3-tetramethylguanidine;ytterbium(3+). CAS No. 1611526-75-0. Molecular formula: C75H78N9O6Yb. Mole weight: 1374.52. Appearance: Off-white to pale yellow powder. Purity: 0.97. Canonical SMILES: [H+]. [H+]. [H+]. CN (C)C (=N)N (C)C. CN (C)C (=N)N (C)C. CN (C)C (=N)N (C)C. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. [Yb+3]. Catalog: ACM1611526750-1. | |
| Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B | Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Group: Yttrium catalysts. CAS No. 1611526-73-8. Molecular formula: C75H78N9O6Y. Mole weight: 1290.39. Appearance: Orange powder. Catalog: ACM1611526738-1. | |
| Trisodium ethylenediamine disuccinate | Use as dispersing agent. Group: Amphoteric surfactants. CAS No. 178949-82-1. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. Catalog: ACM178949821. | |
| Trisodium Methylglycine-N,N-Diacetic Acid(MGDA·Na3) | Used in detergent and can be used as scale remover and scale inhibitor. Group: Others. Alternative Names: MGDA·Na3; N,N-Bis (Carboxylatomethyl) Alanine Trisodium Salt; Trisodium N-(1-Carboxylatoethyl) Iminodiacetate. CAS No. 164462-16-2. Molecular formula: C7H8NNa3O6. Mole weight: 271.11. Catalog: ACM164462162-1. | |
| Trisodium nta | Heterocyclic Organic Compound. CAS No. 10042-84-9. Molecular formula: C6H9NO6?xNa. Mole weight: 213.12. Catalog: ACM10042849. | |
| Tris(p-tert-butoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: tris(p-tert-butoxyphenyl)phosphine; 118854-31-2; SCHEMBL503704; CTK8G6543; MFCD23103824; ZINC100088709; OR315481; PHOSPHINE, TRIS[3-(1, 1-DIMETHYLETHOXY)PHENYL]-. CAS No. 118854-31-2. Molecular formula: C30H39O3P. Mole weight: 478.613g/mol. IUPACName: tris[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphane. Canonical SMILES: CC (C) (C)OC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC (C) (C)C)C3=CC=C (C=C3)OC (C) (C)C. Catalog: ACM118854312. | |
| tris-Succinimidyl-1,3,5-benzenetricarboxylate | Tris-succinimidyl-1,3,5-benzenetricarboxylic acid is widely used for the conjugation and labeling of biomolecules such as proteins and antibodies in scientific research. Tris-succinimidyl-1,3,5-benzenetricarboxylate has been used in a variety of applications, including immunoassays, protein-protein interactions, and enzyme-linked immunosorbent assays. Tris-succinimidyl-1,3,5-benzenetricarboxylate can also be used to modify proteins, such as antibodies, to make them more stable and resistant to denaturation. Tris-succinimidyl-1,3,5-benzenetricarboxylic acid can also be used in protein-protein interactions such as immunoprecipitation and immunohistochemistry. Group: Organic frame monomer block. CAS No. 268539-19-1. Molecular formula: C21H15N3O12. Mole weight: 501.4 g/mol. Purity: 0.97. IUPACName: tris(2,5-dioxopyrrolidin-1-yl) benzene-1,3,5-tricarboxylate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC (=C2)C (=O)ON3C (=O)CCC3=O)C (=O)ON4C (=O)CCC4=O. Catalog: ACM268539191. | |
| Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI), 98% Schrock Alkyne Metathesis Catalyst | A well-defined tungsten-based alkyne metathesis catalyst first prepared by Professor Richard Schrock. The catalyst has been used to prepare a variety of products through alkyne metathesis, including natural products that contain large rings. Catalyst for alkyne metathesis. Group: Tungsten catalysts. Alternative Names: 78234-36-3; MFCD06798309; Tris(t-butoxy)(2, 2-dimethylpropylidyne)tungsten(VI); SCHEMBL12080559; TRIS(T-BUTOXY)(2, 2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI), 98% SCHROCK ALKYNE METATHESIS CATALYST. CAS No. 78234-36-3. Molecular formula: C17H39O3W. Mole weight: 475.336g/mol. IUPACName: 2,2-dimethylpropylidynetungsten;2-methylpropan-2-ol. Canonical SMILES: CC(C)(C)C#[W]. CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. Catalog: ACM78234363. | |
| Tris(triphenylphosphinegold)oxonium tetrafluoroborate | Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Oxotris((triphenylphosphine)gold) tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.6. Appearance: Powder. Purity: 0.98. IUPACName: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [OH3+]. [Au]. [Au]. [Au]. Catalog: ACM53317876-1. | |
| Tris(triphenylphosphine)rhodium(I) chloride | A homogeneous hydrogenation catalyst which operates under mild conditions. Catalyst for the decarbonylation of aldehydes. Catalyst for regio- and stereoselective allylic substitution reactions. Alkyne hydro-phosphorylation Heck-type reaction with α,β-unsaturated esters. Alkyne arylation Allylic alcohol-olefin coupling. Terminal alkenes from ketones. Rh-catalyzed isomerization of α-aryl propargyl alcohols to indanones. Reductive deprotection of silyl groups. Group: Rhodium series of catalysts. Alternative Names: Chlorotris- (triphenylphosphino)-rhodium. CAS No. 14694-95-2. Molecular formula: C54H45ClP3Rh. Mole weight: 925.21. Appearance: Magenta crystal. Purity: 0.98. IUPACName: rhodium;triphenylphosphane;chloride. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Rh]. ECNumber: 238-744-5. Catalog: ACM14694952-1. | |
| Tris (triphenylphosphine)ruthenium (II) Dichloride | suzuki reaction. Group: Ruthenium series catalysts. Alternative Names: Dichlorotris (triphenylphosphine)ruthenium (II); Ruthenium, dichlorotris(triphenylphosphine)-; Dichlorotris (triphenylphosphine)ruthenium (II), Premion(R); FT-0624728; I14-41489; AKOS015914768; 529D494; dichlororuthenium, triphenylphosphane; Ruthenium (II)-tris (triphenylphosphine) dichloride; RuCl2(PPh3)3. CAS No. 15529-49-4. Molecular formula: C54H45Cl2P3Ru. Mole weight: 958.845g/mol. IUPACName: dichlororuthenium; triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. ECNumber: 239-569-7. Catalog: ACM15529494. | |
| Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99% | Reagent used in the copper-mediated trifluoromethylation of propargylic halides and trifluoroacetates. Reagent used in a high-yielding simple preparation of trifluoromethylaromatics from iodides. Reagent used in the copper-mediated trifluoromethylation of allylic halides and trifluoroacetates. Group: Copper catalysts. Alternative Names: 325810-07-9; (Trifluoromethyl)tris (triphenylphosphine)copper (I); Tris (triphenylphosphine) (trifluoromethyl)copper (I); MFCD22200540; (Trifluoromethyl)tris (triphenylphosphine)copper. CAS No. 325810-07-9. Molecular formula: C55H45CuF3P3. Mole weight: 919.427g/mol. IUPACName: copper(1+); trifluoromethane; triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [C-] (F) (F)F. [Cu+]. Catalog: ACM325810079. | |
| Tris(triphenylsilyloxy)molybdenum nitride pyridine complex | Molybdenum Catalysts. Alternative Names: 1172596-22-3; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex;Molybdenum nitride tris-triphenylsilyloxide pyridine complex; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex, >=95%, contains up to 10 wt. % toluene. CAS No. 1172596-22-3. Molecular formula: C59H53MoN2O3Si3. Mole weight: 1018.289g/mol. IUPACName: azanylidynemolybdenum; hydroxy(triphenyl)silane; pyridine. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=NC=C1. N#[Mo]. Catalog: ACM1172596223. | |
| Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99% | Catalyst used in the hydrocarboxylation of terminal alkenes in supercritical carbon dioxide. Palladium catalyst used for the direct arylation of heteroarenes. Catalyst used in a nonoxidative cyclization reaction. Air and thermostable catalyst used for Suzuki coupling reactions. Group: Palladium catalysts. Alternative Names: 1130784-80-3; MFCD26407431; Tris[tris(3, 5-bis(trifluoromethyl)phenyl)phosphine] palladium(0). CAS No. 1130784-80-3. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.263g/mol. IUPACName: palladium;tris[3,5-bis(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. [Pd]. Catalog: ACM1130784803. | |
| Trisulfo-Cy3 methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Cy3 tertrazine. CAS No. 1676067-48-3. Molecular formula: C42H49N7O10S3. Mole weight: 908.1. IUPACName: 2-[(E,3E)-3-[3,3-Dimethyl-1-[6-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-6-oxohexyl]-5-sulfoindol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCCN3C4=C (C=C (C=C4)S (=O) (=O)O)C (C3=CC=CC5=[N+] (C6=C (C5 (C)C)C=C (C=C6)S (=O) (=O)[O-])CCCS (=O) (=O)O) (C)C. Catalog: CCR1676067483. | |
| Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98% | Catalyst used for the selective hydration of substituted alkynes at room temperature without acidic promoters. Gold(I) catalyzes bromination of terminal alkynes. Sequential O-H/C-H bond insertion of phenols initiated by the gold(I)-catalyzed cyclization of 1-bromo-1,5-enynes. Ligand-controlled gold-catalyzed cycloisomerization of 1,n-enyne esters toward synthesis of dihydronaphthalene. Group: Gold catalysts. Alternative Names: MFCD21363047; Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I); 1121960-93-7. CAS No. 1121960-93-7. Molecular formula: C14H28AuF6NO4PS2+. Mole weight: 680.432g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; gold(1+); tritert-butylphosphanium. Canonical SMILES: CC (C) (C)[PH+] (C (C) (C)C)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960937. | |
| Tri-tert-butylphosphonium tetrafluoroborate | Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: Fluoroboric Acid Tri-Tert-Butylphosphine Adduct. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.13. Appearance: Solid. Purity: 0.98. IUPACName: tritert-butylphosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. Catalog: ACM131274221-1. | |
| TrixiePhos | Ligand for the Pd-catalyzed formation of oxygen heterocycles. Ligand for the intermolecular Pd-catalyzed synthesis of aryl ethers. Ligand for the intramolecular Pd-catalyzed synthesis of aryl ethers. Ligand for the synthesis of carbazoles by Pd-catalyzed double N-arylation reaction. Ligand for the Pd-catalyzed cyanation of (hetero)arylchlorides. Ligand for the Pd-catalyzed intramolecular synthesis of carbazoles via C-H functionalization. Group: Organic phosphine compounds. Alternative Names: racemic 2-(di-tert-butylphosphino)-1,1'-binaphthyl; RACEMIC-2-DI-TERT-BUTYLPHOSPHINO-1,1-BINAPHTHYL; 1,1'-binaphthyl-2-yl di-tert-butylphosphine; racemic 2-di-tert-butylphosphino-1,1'-binaphthyl; AK-48836; AX8150194; 2-(di-ter-butylphosphino)-1,1'-binaphthyl; 2-(DI-TERT-BUTYLPHOSPHINO)-1,1-BINAPHTHYL; 2-(di-t-butylphosphino)-1,1'-binaphtyl; 2-(di-tert-butylphosphino)-1,1'-binapthyl. CAS No. 255836-67-0. Molecular formula: C28H31P. Mole weight: 398.53g/mol. IUPACName: ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane. Canonical SMILES: CC (C) (C) P (C1=C (C2=CC=CC=C2C=C1) C3=CC=CC4=CC=CC=C43) C (C) (C) C. Catalog: ACM255836670. | |
| Trofosfamide-d4 | 2H Labeled Compounds. CAS No. 1189884-36-3. Molecular formula: C9H14D4Cl3N2O2P. Mole weight: 327.61. Catalog: ACM1189884363. | |
| Tsuji's reagent | Heterocyclic Organic Compound. CAS No. 117036-93-8. Catalog: ACM117036938. | |
| Tubeimoside Ii | Terpenoids. CAS No. 115810-12-3. Molecular formula: C63H98O30. Mole weight: 1335.5. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C2C (C (C (O1)OC3C (C (COC3OC (=O)C45CCC (CC4C6=CCC7C (C6 (CC5O)C) (CCC8C7 (CC (C (C8 (C)CO)OC9C (C (C (C (O9)CO)O)O)OC1C (C (C (CO1)OC (=O)CC (CC (=O)O2) (C)O)O)O)O)C)C) (C)C)O)O)O)OC1C (C (C (CO1)O)O)O. Catalog: ACM115810123. | |
| Tubeimoside Iii | Terpenoids. CAS No. 115810-13-4. Molecular formula: C64H100O31. Mole weight: 1365.5. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C2C (C (C (O1)OC3C (C (COC3OC (=O)C45CCC (CC4C6=CCC7C (C6 (CC5O)C) (CCC8C7 (CC (C (C8 (C)CO)OC9C (C (C (C (O9)CO)O)O)OC1C (C (C (C (O1)COC (=O)CC (CC (=O)O2) (C)O)O)O)O)O)C)C) (C)C)O)O)O)OC1C (C (C (CO1)O)O)O. Catalog: ACM115810134. | |
| Tungsten boride | Refractory. Group: Metal & ceramic materials. Alternative Names: EINECS 234-498-8; I14-60211; boranylidynetungsten; MFCD00049708; I14-94542; AC1L344K; Tungsten boride, >=97.0%. CAS No. 12007-09-9. Molecular formula: WB2;BW. Mole weight: 194.65g/mol. IUPACName: boranylidynetungsten. Canonical SMILES: B#[W]. ECNumber: 234-498-8. Catalog: ACM12007099. | |
| Tungsten(VI) chloride | A precursor to tungsten based carbenes. Group: Metal & ceramic materials. Alternative Names: Tungsten chloride, (OC-6-11)-; [WCl6]; RTR-004479; hexachloridotungsten; KSC491C2D; Tungsten(VI) chloride; Hexachlorotungsten; EINECS 236-293-9; CTK3J1121; ARONIS24089. CAS No. 13283-01-7. Molecular formula: WCl6;Cl6W. Mole weight: 396.54g/mol. IUPACName: hexachlorotungsten. Canonical SMILES: Cl[W](Cl)(Cl)(Cl)(Cl)Cl. ECNumber: 236-293-9. Catalog: ACM13283017. | |
| Tungsten(VI) oxychloride | Incandescent lamps. Group: Metal & ceramic materials. Alternative Names: Tungsten tetrachloride oxide. CAS No. 13520-78-0. Molecular formula: WOCl4. Mole weight: 341.65. Appearance: Red crystals. Purity: 99%+. Density: 11.92 g/cm³. Catalog: ACM13520780. | |
| Tyloxapol | Tyloxapol, is a nonionic liquid polymer of the alkyl aryl polyether alcohol type. It is used as a surfactant to aid liquefaction and removal of mucopurulent (containing mucus and pus) bronchopulmonary secretions. Tyloxapol also blocks plasma lipolytic activity. Group: Others. Alternative Names: Ethoxylated p-tert-octylphenol formaldehyde polymer. CAS No. 25301-02-4. Molecular formula: C8H11NO. Mole weight: 137.18. Appearance: Viscous amber liquid. Purity: 0.99. IUPACName: formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. C=O. C1CO1. Catalog: ACM25301024. | |
| (Tyr0)-atriopeptin ii(rat) | Heterocyclic Organic Compound. Alternative Names: [TYR0]-ATRIAL NATRIURETIC PEPTIDE (5-27) RAT;(TYR0)-ATRIOPEPTIN II (RAT);[TYR0]-ATRIOPEPTIN II (RAT, RABBIT, MOUSE);[TYR126] ANP (126-149), RAT;TYR-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG;YSSCFG. CAS No. 117856-13-0. Molecular formula: C107H165N35O34S2. Mole weight: 2549.8. Catalog: ACM117856130. | |
| Tyrphostin ag 126 | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BX 0673;TYRPHOSTIN A10;TYRPHOSTIN AG 126;ag127;AG 126; ALPHA-CYANO-(3-HYDROXY-4-NITRO)CINNAMONITRILE; [3-HYDROXY-4-NITROBENZYLIDENE]MALONONITRILE; Tyrphostin 126. CAS No. 118409-62-4. Molecular formula: C10H5N3O3. Mole weight: 215.16. Appearance: Yellow Solid. Catalog: ACM118409624. | |
| Tyrphostin ag 99 | Heterocyclic Organic Compound. Alternative Names: TYRPHOSTIN A46;TYRPHOSTIN AG 99;TYRPHOSTIN B40;TYRPHOSTIN 46;AG 99;ALPHA-CYANO-(3,4-DIHYDROXY)CINNAMIDE;3,4-DIHYDROXY-ALPHA-CYANOCINNAMIDE;(E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-2-PROPENAMIDE. CAS No. 118409-59-9. Molecular formula: C10H8N2O3. Mole weight: 204.1821. Appearance: A crystalline solid. Purity: >98%. IUPACName: (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide. Canonical SMILES: C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O. Density: 1.482 g/cm³. Catalog: ACM118409599. | |
| TYR-TYR-LEU ACETATE | Heterocyclic Organic Compound. CAS No. 117961-25-8. Purity: 0.96. Catalog: ACM117961258. | |
| Udenafil-d7 | Heterocyclic Organic Compound. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-(propoxy-d7)benzenesulfonamide; DA 8159-d7; Zydena-d7. CAS No. 1175992-76-3. Molecular formula: C25H29D7N6O4S. Mole weight: 523.7. Purity: 0.96. IUPACName: 4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide. Catalog: ACM1175992763. | |
| Ugandenial A | Terpenoids. CAS No. 1175880-15-5. Molecular formula: C15H22O4. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1175880155. | |
| Undecane,3-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-METHYLHENDECANE; 3-METHYLUNDECANE; 98%; methylundecane; undecane, 3-methyl-; 3-METHYLUNDECANE 98+%. CAS No. 1002-43-3. Molecular formula: C12H26. Mole weight: 170.3348. Purity: 0.96. IUPACName: 3-methylundecane. Canonical SMILES: CCCCCCCCC(C)CC. Density: 0.75 g/cm³. Catalog: ACM1002433. | |
| Undecanoic acid, 11-[4-(4-hydroxybenzoyl)phenoxy]-, methyl ester | Undecanoic acid, 11-[4-(4-hydroxybenzoyl)phenoxy]-, methyl ester. CAS No. 116113-33-8. Molecular formula: C25H32O5. Mole weight: 412.51858. Catalog: ACM116113338. | |
| Undeceth carboxylic acid | Cleansing agent, degreasing agent in textile, leather. Group: Oil fieldtextile industry. Alternative Names: PEG undecyl ether carboxylic acid. CAS No. 173536-74-8. Molecular formula: (C2H4O)nC13H26O3. IUPACName: 2-(2-Undecoxyethoxy)acetic acid. Canonical SMILES: CCCCCCCCCCCOCCOCC(=O)O. Catalog: ACM173536748. | |
| Undecyl-β-D-selenomaltoside | Seleniated Detergents. CAS No. 1423294-14-7. Molecular formula: C23H44O10Se. Mole weight: 573.6. Appearance: White solid. Purity: ≥97%. | |
| Undecylenoyl phenylalanine | Animal Pharmaceuticals, Skin Care Treatments. Group: Heterocyclic organic compound. Alternative Names: N-Undecenoyl-L-phenylalanine. CAS No. 175357-18-3. Molecular formula: C20H29NO3. Mole weight: 331.45. Appearance: White powder. IUPACName: (2S)-3-phenyl-2-(undec-10-enoylamino)propanoic acid. Canonical SMILES: C=CCCCCCCCCC (=O)N[C@@H] (CC1=CC=CC=C1)C (=O)O. Density: 1.047±0.06g/ml. ECNumber: 209-553-4. Catalog: ACM175357183. | |
| Upadacitinib | Upadacitinib (ABT-494) is a drug which is currently under investigation for the treatment of rheumatoid arthritis, Crohn's disease, ulcerative colitis, and psoriatic arthritis. Group: Fluorinated apis. Alternative Names: ABT-494. CAS No. 1310726-60-3. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Appearance: White to off-white solid powder. Purity: 0.98. IUPACName: (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Catalog: OFC1310726603. | |
| Urea,clinical detection,nonferment bacteria | Heterocyclic Organic Compound. CAS No. 100078-01-1. Catalog: ACM100078011. | |
| Urea,N-(2,2-diethoxyethyl)-N'-methoxy- | Heterocyclic Organic Compound. CAS No. 116451-49-1. Molecular formula: C8H18N2O4. Catalog: ACM116451491. | |
| Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLORO-4-PYRIDINYL)-N'-(1-METHYLETHYL)-UREA. CAS No. 116681-70-0. Molecular formula: C9H12 Cl N3 O. Mole weight: 213.66. Purity: 0.96. IUPACName: 1-(2-chloropyridin-4-yl)-3-propan-2-ylurea. Canonical SMILES: CC(C)NC(=O)NC1=CC(=NC=C1)Cl. Density: 1.257g/cm³. Catalog: ACM116681700. | |
| Uridine-5'-triphosphate trisodium salt dihydrate | Heterocyclic Organic Compound. Alternative Names: 116295-90-0, Uridine-5-triphosphate trisodium salt dihydrate. CAS No. 116295-90-0. Molecular formula: C9H16N2Na3O17P3. Mole weight: 586.1144. Purity: ≥80%. IUPACName: trisodium;[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;dihydrate. Canonical SMILES: C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) ([O-])OP (=O) ([O-])OP (=O) (O)[O-])O)O. O. O. [Na+]. [Na+]. [Na+]. Catalog: ACM116295900. | |
| Uridylyl-(5'->3')-inosine | Heterocyclic Organic Compound. CAS No. 10021-57-5. Molecular formula: C19H23N6O13P. Purity: 0.96. Catalog: ACM10021575. | |
| Urodilatin | Heterocyclic Organic Compound. CAS No. 115966-23-9. Molecular formula: C145H234N52O44S3. Mole weight: 3505.93. Catalog: ACM115966239. | |
| Usaramine N-oxide | Other Alkaloids. Alternative Names: Mucronatine N-oxide. CAS No. 117020-54-9. Molecular formula: C18H25NO7. Mole weight: 367.39. Purity: 98%+. IUPACName: (1R,4E,6R,7S,17R)-4-Ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Canonical SMILES: CC=C1CC (C (C (=O)OCC2=CC[N+]3 (C2C (CC3)OC1=O)[O-]) (CO)O)C. Catalog: ACM117020549. | |
| Ustusol A | Terpenoids. Alternative Names: 1(4H)-Naphthalenone, 4A,5,6,7,8,8A-Hexahydro-4,7-Dihydroxy-4-(Hydroxymethyl)-3,4A,8,8-Tetramethyl-, (4R,4As,7S,8As)-. CAS No. 1175543-02-8. Molecular formula: C15H24O4. Mole weight: 268.34. Appearance: Powder. Purity: 0.98. IUPACName: (4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one. Canonical SMILES: CC1=CC (=O)C2C (C (CCC2 (C1 (CO)O)C)O) (C)C. Density: 1.165±0.06 g/cm3(Predicted). Catalog: ACM1175543028. | |
| Ustusolate C | Terpenoids. Alternative Names: 9Α-Hydroxy-6Β-(7-Hydroxyocta-2E,4E-Dienoyloxy)-5Α-Drim-7-En-11,12-Olide. CAS No. 1188398-15-3. Molecular formula: C23H32O6. Mole weight: 404.5. Appearance: Oil. Purity: 0.98. IUPACName: [(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-7-hydroxyocta-2,4-dienoate. Canonical SMILES: CC (CC=CC=CC (=O)OC1C=C2COC (=O)C2 (C3 (C1C (CCC3) (C)C)C)O)O. Catalog: ACM1188398153. | |
| Ustusolate E | Terpenoids. Alternative Names: 9Α-Hydroxy-6Β-(6-Oxohex-2E,4E-Dienoyloxy)-5Α-Drim-7-En-11,12-Olide. CAS No. 1175543-06-2. Molecular formula: C21H26O6. Mole weight: 374.42. Appearance: Powder. Purity: 0.98. IUPACName: [(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-6-oxohexa-2,4-dienoate. Canonical SMILES: CC1 (CCCC2 (C1C (C=C3C2 (C (=O)OC3)O)OC (=O)C=CC=CC=O)C)C. Density: 1.24±0.1 g/cm3(Predicted). Catalog: ACM1175543062. | |
| Ustusol C | Terpenoids. Alternative Names: 1,2-Naphthalenedimethanol, 1,4,4A,5,6,7,8,8A-Octahydro-1-Hydroxy-4-Methoxy-5,5,8A-Trimethyl-, (1S,4R,4As,8As)-. CAS No. 1188398-13-1. Molecular formula: C16H28O4. Mole weight: 284.39. Appearance: Powder. Purity: 0.98. IUPACName: (1S,4R,4aS,8aS)-1,2-bis(hydroxymethyl)-4-methoxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol. Canonical SMILES: CC1(CCCC2(C1C(C=C(C2(CO)O)CO)OC)C)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1188398131. | |
| UV cleavable biotin-PEG2-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1192802-98-4. Molecular formula: C38H51N7O9S. Mole weight: 781.92. Appearance: Solid. Purity: 95%+. Catalog: CCR1192802984. | |
| Valdecoxib-13c2,15N | Heterocyclic Organic Compound. Alternative Names: 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide-13C2,15N; Bextra-13C2,15N; SC 65872-13C2,15N; Valecoxib-13C2,15N; Valus-13C2,15N; Valz. CAS No. 1189428-23-6. Molecular formula: C1413CH14N15NO3S. Mole weight: 317.34. Appearance: White Solid. Catalog: ACM1189428236. | |
| Valeriana Fauriei Root Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Valeriana officinalis, ext. CAS No. 94167-13-2. Catalog: ACM94167132. | |
| Valeric acid | Acids. Alternative Names: Propylacetic acid. CAS No. 64118-37-2. Mole weight: 102.13. Purity: 95%+. IUPACName: Pentanoic acid. Canonical SMILES: CCCCC(=O)O. Density: 0.939 g/mL at 25 °C(lit.). | |
| Valeric acid-3,4,5-13C3 | 13C Labeled Compounds. CAS No. 1173023-05-6. Catalog: ACM1173023056. | |
| Vanadium(III) acetylacetonate | Catalyst. Group: Micro/nanoelectronics. Alternative Names: Tris(acetylacetonato)vanadium(III). CAS No. 13476-99-8. Molecular formula: C15H24O6V. Mole weight: 348.27. Appearance: Brown crystal. Purity: 95%+. IUPACName: (Z)-4-hydroxypent-3-en-2-one;vanadium. Canonical SMILES: CC (=O)\C=C (\C)O[V] (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. Density: 1.05 g/cm³. ECNumber: 236-759-1. Catalog: ACM13476998. | |
| Vanadium(III) chloride tetrahydrofuran complex (1:3) | Catalyst used for oxidation of a wide variety allylic alcohols. Group: Metal & ceramic materials. Alternative Names: Trichlorotris (tetrahydrofuran)vanadium; 19559-06-9; Vanadium (III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal(R); MFCD00145515; SCHEMBL7929736; Vanadium(III) chloride tetrahydrofuran adduct;Vanadium(III) chloride tetrahydrofuran complex (1:3), 97%. CAS No. 19559-06-9. Molecular formula: C4H8Cl3OV. Mole weight: 229.398g/mol. IUPACName: oxolane;trichlorovanadium. Canonical SMILES: C1CCOC1.Cl[V](Cl)Cl. Catalog: ACM19559069. | |
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