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| Product | Description | |
|---|---|---|
| Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct | Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct. Uses: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Additional or Alternative Names: 141686-21-7;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct;CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT;MFCD04038740;SC10257;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II)-dichloromethane/ethanol adduct. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Purity: 0.95. IUPACName: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane. Canonical SMILES: [B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.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+]. Product ID: ACM141686217-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. |  |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. | |
| (Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer | (Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer. Uses: Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. rhodiumcatalyzed regioselective direct c-h arylation of indoles with aryl boronic acids. catalyst used in the asymmetric transfer hydrogenation of imines in water. facile rhodium-catalyzed synthesis of fluorinated pyridines. rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Additional or Alternative Names: Bis(pentamethylcyclopentadienylrhodium dichloride). Product Category: Rhodium series of catalysts. Appearance: crimson powder. CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Purity: Rh ≥32.7%. Product ID: ACM12354857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silver trifluoromethanesulfonate | Silver trifluoromethanesulfonate. Uses: Silver precatalyst for the asymmetric allylation of aldehydes silver catalyst for intramolecular additions of alcohols and carboxylic acids to inert olefins silver catalyst for the fluorination of boronic acids silver catalyst for the fluorination of functionalized aryl stannanes silver catalyst for cyclopropenation of internal alkynes with donor/acceptor substituted diazo compounds silver catalyst for the reaction of 2-alkynylbenzaldehyde with 2-isocyanoacetate. Additional or Alternative Names: KSC491Q9D; Silver trifluoromethanesulfonate, >=99%; silver(1+) ion trifluoromethanesulfonate; silver(I)trifluoromethanesulfonate; TRIFLUOROMETHANESULFONATE SILVER SALT; trifluormethanesulfonic acid silver salt; silver(I) trifluoromethanesulphonate; ANW-26574; QRUBYZBWAOOHSV-UHFFFAOYSA-M; X7226. Product Category: Silver series of catalysts. Appearance: Powder. CAS No. 2923-28-6. Molecular formula: CAgF3O3S. Mole weight: 256.94. Purity: 0.98. IUPACName: silver;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Ag+]. ECNumber: 220-882-2. Product ID: ACM2923286-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) | [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II). Uses: Catalyst for preparation of boronic acids from diboron derivatives. Additional or Alternative Names: [1,1-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II). Product Category: Organic Phosphine Compounds. Appearance: dark green crystalline powder. CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane;dichlorocobalt;iron. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.Cl[Co]Cl.[Fe]. Product ID: ACM67292368. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid | [1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid can be used as reactant/reagent in preparation of chiral amino phospho acids or derivatives using an organometallic compound in the presence of a transition metal catalyst and a chiral ligand in the one pot 1, 4-addn. /diastereoselective protonation. Group: Biochemicals. Grades: Highly Purified. CAS No. 480438-52-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. |  Worldwide |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general suzuki-miyaura cross-coupling reactions. ligand/palladium catalyst for the suzuki-miyaura coupling of aryltrifluoroborates with aryl chlorides. ligand/palladium catalyst for the suzuki-miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. ligand/palladium catalyst for the kumada-corriu cross-coupling reaction. ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. suzuki couplings involving amino acids. synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. synthesis of substituted adamantylzinc reagents using mg-insertion in the presence of zinc chloride. highly efficient catalyst for the palladium-catalyzed suzuki-miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Iodo-5-methoxyphenyl)boronic Acid | (2-Iodo-5-methoxyphenyl)boronic Acid is a catalyst in amidation of carboxylic acids by amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 89694-50-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H8BIO3. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzeneboronic Acid | 4-Chlorobenzeneboronic Acid is used as a catalyst for the preparation of 4-hydroxycoumarin derivatives which display antitrypanosomal and antioxidant properties. It is also used as a catalyst for the asymmetric borane reduction of electron-deficient ketones. Group: Biochemicals. Alternative Names: B-(4-chlorophenyl)boronic Acid; p-Chlorobenzeneboronic Acid; (4-Chlorophenyl)boronic Acid; (p-Chlorophenyl)boronic Acid; 4-Chlorobenzeneboronic Acid; NSC 25408; p-Chlorobenzeneboronic Acid. Grades: Highly Purified. CAS No. 1679-18-1. Pack Sizes: 15g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Boric anhydride | Boric anhydride. Uses: Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°c. in preparation of fluxes; component of enamels and glass; catalyst in organic reaction. in metallurgy; in analysis of silicates to determine sio2 and alkalies; in blowpipe analysis. Group: Electronic materials. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Product ID: oxo(oxoboranyloxy)borane. Molecular formula: 69.617g/mol. Mole weight: B2O3;B2O3;B2O3. B(=O)OB=O. InChI=1S/B2O3/c3-1-5-2-4. JKWMSGQKBLHBQQ-UHFFFAOYSA-N. |  |
| Boron trichloride | 100ml Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: BCl3. CAS No. 10294-34-5. Prepack ID 90025900-100ml. Molecular Weight 117.17. See USA prepack pricing. |  |
| Boron trichloride | 100ml Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Bcl3. CAS No. 10294-34-5. Prepack ID 90026614-100ml. Molecular Weight 117.17. See USA prepack pricing. | |
| Cyclohexanone Monooxygenase from Acinetobacter sp., Recombinant | Purified cyclohexanone monooxygenase is a versatile oxygenation catalyst. The enzyme uses the bound FAD-4a-OOH oxygenating intermediate to initiate transfer of oxygen to electrophilic substrate sites. The reaction consequently yields the corresponding sulfoxide and selenoxide products. This enzyme is also capable of oxygenating at nitrogen, trivalent phosphorus, and boron sites in boronic acids. Hence, it is one of the most broad-based flavoprotein oxygenases known. Applications: Cyclohexanone monooxygenase has been used in a study that cloned and overexpressed the 2-oxo-δ(3)-4,5,5-trimethylcyclopentenylacetyl-coa monooxygenase (otemo) in escherichia col....22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Enzyme Commission Number: EC 1.14.13.22. CAS No. 52037-90-8. Cyclohexanone Monooxygenase. Mole weight: 59 kDa. Activity: >12 U/ml. Storage: Store at -20°C. Form: Suspension in 80% saturated ammonium sulfate, 20 mM K-Na-phosphate buffer pH 7, 3.5 mM 1,4-Dithioerythritol (DTE). Source: E. coli. Species: Acinetobacter sp. yclohexanone 1,2-monooxygenase; cyclohexanone oxygenase; cyclohexanone:NADPH:oxygen oxidoreductase (6-hydroxylating, 1,2-lactonizing); cyclohexanone monooxygenase; EC 1.14.13.22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Cat No: NATE-0822. |  |
| Diallyl carbonate | Diallyl carbonate is an acrylating agent. Allyl carbonates are widely employed in Tsuji-Trost allylation, generating carbanion, boronate, phosphide, amide and alkoxide, nucleophiles in situ and improving reaction rates over allyl acetate. Allyl carbonates are also of considerable interest for the intramolecular decarboxylative assymetric couplings. Uses: Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (pd/pph3), generates glycerol carbonate. Additional or Alternative Names: Allyl carbonate; Carbonic acid, di-2-propenyl ester. Product Category: Polymer/MacromoleculeAllyl Monomers. CAS No. 15022-08-9. Molecular formula: C7H10O3. Mole weight: 142.15 g/mol. Purity: 0.95. Canonical SMILES: C=CCOC(=O)OCC=C. Density: 0.991 g/mL at 25 °C (lit.). ECNumber: 239-106-9. Product ID: ACM-MO-15022089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese borate | This compound is composed of boron, manganese, and oxygen, and has a crystal structure that is different from other known materials. Uses: Manganese borate has been extensively studied due to its potential applications in various fields. it has been used as a catalyst in chemical reactions, as an electrode material in batteries, and as a photocatalyst for water splitting. manganese borate has also been studied for its magnetic and electronic properties, which make it a potential candidate for spintronics and other electronic applications. Additional or Alternative Names: Tetraboron manganese heptaoxide. Product Category: Heterocyclic Organic Compound. Appearance: red solid. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Product ID: ACM12228910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tributyl Borate | Tributyl borate is a water-white liquid. (NTP, 1992);Liquid. Uses: Catalyst, flame retardant, acid, flux. Group: Saltbattery materials. Alternative Names: Boric acid (H3BO3), tributyl ester; n-Butyl borate; Borester 2; Boric acid, tributyl ester; Boron tributoxide; Butyl borate; Tri-n-butoxyborane; Tri-n-butyl borate; Tributoxyborane; Tributoxyboron; Tributyl orthoborate; Tris(butoxy)borane; (n-C4H9O)3B; Boric acid tri-n-butyl ester; Borane, tributoxy-; Butyl borate, (BuO)3B; Butyl borate, tri-; Tributylester kyseliny borite; NSC 779; TRI-N-BUTOXYBORANE; TRI-N-BUTYL BORATE; TRIBUTYL BORATE-11B; TRIBUTOXYBORANE; TRIBUTOXYBORANE-11B; (n-C4H9O)3B; Borane, tributoxy-; borane,tributoxy; Tributyl borate; Borane, tributoxy-; Borester; Boric acid, tributyl ester; Boron tributoxide; Butyl borate N-Butyl borate; Butyl borate, tri-; Tributoxyborane; Tri-N-butoxyborane; Tri-N-butyl borate. CAS No. 688-74-4. Product ID: tributyl borate. Molecular formula: 230.15. Mole weight: C12H27BO3. B(OCCCC)(OCCCC)OCCCC. 1S/C12H27BO3/c1-4-7-10-14-13 (15-11-8-5-2)16-12-9-6-3/h4-12H2, 1-3H3. LGQXXHMEBUOXRP-UHFFFAOYSA-N. >99.0%(T). | |
| Trimethylsilyl Trifluoromethane sulfonate | Trimethylsilyl Trifluoromethane sulfonate is a trialkylsilyl triflate used as a catalyst in organic synthesis. Trimethylsilyl Trifluoromethane sulfonate is used in combination with boron trifluoride ethyl ether to prepare a Lewis acid that is more powerful than its components and especially effective in acetonitrile solvent. Trimethylsilyl is a common reagent used in a Dieckmann-like cyclization of ester-imides and diesters. Group: Biochemicals. Alternative Names: 1, 1, 1-Trifluoromethane sulfonic Acid Trimethylsilyl Ester; Trimethylsilanol Trifluoromethane sulfonate; Trifluoromethane sulfonic Acid Trimethylsilyl Ester; Trimethylsilanol Trifluoromethane sulfonate; Trimethylsilyl Triflate; Trimethylsilyl Trifluoro methyl sulfonate. Grades: Highly Purified. CAS No. 27607-77-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
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