Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Cerium(IV) oxide | Polishing and decolorizing glass; as opacifier for vitreous enamels; in heat-resistant alloy coatings; in coatings for infrared filters to prevent reflection; in analysis for Ce and oxidimetry; as catalyst for organic reactions. Group: Nanoparticles & nanopowders. Alternative Names: Cerium oxide, (CeO2); Cerium(IV) oxide nanopowder; paragraph signthornNo>> iae; Cerium(IV) oxide, powder, 90%; Cerium(IV) oxide, >=99.0%; EC 215-150-4; Cerium oxide, aqueous nanoparticle dispersion, <5 nm (DLS), 20% solids by weight, pH ~8; CCRIS 2288; Cerium(IV) oxide, polishing compound, 2oz; Cerium Oxide Powder, 99.9% (REO) Nano. CAS No. 1306-38-3. Molecular formula: CeO2;CeO2. Mole weight: 172.114g/mol. IUPACName: dioxocerium. Canonical SMILES: O=[Ce]=O. ECNumber: 215-150-4. Catalog: ACM1306383. |  |
| Cerium Phosphide | Cerium Phosphide is a semiconductor used in high power, high frequency applications and in laser diodes. Group: Heterocyclic organic compound. Alternative Names: Cerium phosphide, Cerium phosphide (CeP), CID91372, EINECS 246-783-4, 12050-61-2, 25275-75-6. CAS No. 25275-75-6. Molecular formula: CeP. Mole weight: 171g/mol. Appearance: solid. Purity: 0.96. IUPACName: phosphanylidynecerium. Catalog: ACM25275756. | |
| Cerium Selenide | Cerium Selenide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: Cerium selenide, Dicerium triselenide, Cerium selenide (Ce2Se3), EINECS 234-604-2, CID6336875, 12014-94-7. CAS No. 12014-94-7. Molecular formula: Ce2Se3. Mole weight: 517g/mol. Appearance: solid. Purity: 0.96. IUPACName: cerium; selenium. Canonical SMILES: [Se].[Se].[Se].[Ce].[Ce]. ECNumber: 234-604-2. Catalog: ACM12014947. | |
| Cetearyl dimethicone, polymer with vinyl cyclohexene oxide | Hair Fixing. Group: Non-ionic surfactants. Alternative Names: Cetearyl dimethicone crosspolymer. CAS No. 756876-51-4. Catalog: ACM756876514. | |
| Cetearyl Glucoside | Use as cleansing agent. For example, used in personal care products, household cleaning,food, industrial cleaning, textile. In particular, can be used at high alkali content. Group: Non-ionic surfactantscleansing agents. Alternative Names: D-Glucopyranose, C16-18 alkyl glycosides. CAS No. 246159-33-1. Catalog: ACM246159331. | |
| Cetethyl morpholinium ethosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethyl-N-hexadecylmorpholinium ethosulfate. CAS No. 78-21-7. Molecular formula: C24H51NO5S. Mole weight: 465.73. IUPACName: 4-Ethyl-4-hexadecylmorpholin-4-ium;ethyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCC[N+]1(CCOCC1)CC. CCOS(=O)(=O)[O-]. Catalog: ACM78217. | |
| Cetrimonium saccharinate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Hexadecanaminium, N,N,N-trimethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1). CAS No. 2478-29-7. Molecular formula: C26H46N2O3S. Mole weight: 466.72. IUPACName: 1,1-Dioxo-1,2-benzothiazol-3-olate;hexadecyl(trimethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C. C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]. Catalog: ACM2478297. | |
| Cetyl alcohol, propoxylated | Emulsifier; Dispersing agent. Group: Emulsifying agents. Alternative Names: Polyoxypropylene cetyl ether. CAS No. 9035-85-2. Molecular formula: C19H40O2. Mole weight: 300.52. IUPACName: 3-Hexadecoxypropan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCOCCCO. Catalog: ACM9035852. | |
| Cetyl-PG hydroxyethyl palmitamide | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as antirust agent, anticorrosive agent. Group: Non-ionic surfactants. Alternative Names: Hydroxyethyl palmityl oxyhydroxypropyl palmitamide;Hexadecanamide, N-(2-hydroxyethyl)-N-(3-hexadecyloxy-2-hydroxypropyl)-;Hexadecanamide, N-(3-(hexadecyloxy)-2-hydroxypropyl)-N-(2-hydroxyethyl)-. CAS No. 110483-07-3. Molecular formula: C37H75NO4. Mole weight: 598. Catalog: ACM110483073. | |
| CETYLTRIMETHYLAMMONIUM BROMIDE, 98% | cetrimonium bromide is a quaternary ammonium salt that can prevent the proliferation of bacteria, fungi, and yeast in cosmetic preparation, while also act as an emulsifying agent. Alternative Names: Lissolamine A; N-Cetyltrimethylammonium bromide; HEXADECANAMINIUM, N,N,N-TRIMETHYL-, BROMIDE; Hexadecyltrimethylammonium bromide, >=96.0% (AT); ACMC-1AP33; cetyl-trimethyl-ammonium bromide; Zephirol Related Compound 5; WLN: 16K1&1&1 &Q &E; EPA Pesticide Chemical Code 069117; Cetrimonium bromide. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.456g/mol. IUPACName: hexadecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 200-311-3. Catalog: ACM57090. | |
| Cgp-74514a hydrochloride | Heterocyclic Organic Compound. CAS No. 1173021-98-1. Molecular formula: C19H24ClN7?HCl. Mole weight: 422.35. Appearance: White solid. Catalog: ACM1173021981. | |
| CHAPS | Zwitterionic Detergents. Alternative Names: 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate. CAS No. 75621-03-3. Molecular formula: C32H58N2O7S. Mole weight: 614.88. Appearance: White crystalline powder. Purity: >99%. IUPACName: 3- [dimethyl- [3- [ [ (4R) -4- [ (3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R) -3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a] phenanthren-17-yl] pentanoyl] amino] propyl] azaniumyl] propane-1-sulfonate. Density: 1.01 g/mL at 20 °C. | |
| Chembrdg-bb 4003040 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4003040;2-(2-AZA-BICYCLO[2,2,1]HEPT-2-YL)-ETHANOL. CAS No. 116585-72-9. Molecular formula: C8H15NO. Mole weight: 141.21. Catalog: ACM116585729. | |
| Chembrdg-bb 4011734 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4011734;TERT-BUTYL BENZYL(4-HYDROXYBUTYL)CARBAMATE. CAS No. 117654-86-1. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: ACM117654861. | |
| Chembrdg-bb 4021967 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4021967;4-(5-FLUORO-2-HYDRAZINOPYRIMIDIN-4-YL)MORPHOLINE. CAS No. 118121-89-4. Molecular formula: C8H12FN5O. Catalog: ACM118121894. | |
| Chembrdg-bb 4024087 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024087;3-(2-ETHOXYETHOXY)ANILINE. CAS No. 116998-62-0. Molecular formula: C10H15NO2. Catalog: ACM116998620. | |
| Chembrdg-bb 4024588 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024588;2-BROMO-N-1,3-THIAZOL-2-YLBUTANAMIDE. CAS No. 116200-99-8. Molecular formula: C7H9BrN2OS. Catalog: ACM116200998. | |
| Chembrdg-bb 4140259 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4140259;2-METHYL-N-(4-METHYLPHENYL)ALANINE. CAS No. 117755-94-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM117755949. | |
| Chembrdg-bb 5245885 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5245885;5-BROMO-N-CYCLOHEXYL-2-FURAMIDE. CAS No. 117845-24-6. Molecular formula: C11H14BrNO2. Mole weight: 272.14. Catalog: ACM117845246. | |
| Chembrdg-bb 5276144 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5276144;N-(4-FLUOROBENZYL)-3-OXOBUTANAMIDE;UKRORGSYN-BB BBV-055765. CAS No. 116475-94-6. Molecular formula: C11H12FNO2. Catalog: ACM116475946. | |
| Chembrdg-bb 5572165 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5572165;(2,3-DIMETHOXYBENZYL)ETHYLAMINE;AKOS LT-1049X1723;UKRORGSYN-BB BBV-089912. CAS No. 100054-84-0. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: ACM100054840. | |
| Chembrdg-bb 6046217 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6046217;2-[(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)AMINO]ETHANOL. CAS No. 118499-01-7. Molecular formula: C15H20N2O. Mole weight: 244.33. Catalog: ACM118499017. | |
| Chembrdg-bb 6610361 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6610361;N-BENZYL-2-CYCLOHEX-1-EN-1-YLETHANAMINE;UKRORGSYN-BB BBR-013316. CAS No. 118647-00-0. Molecular formula: C15H21N. Mole weight: 215.33. Catalog: ACM118647000. | |
| Chembrdg-bb 6934243 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6934243;OTAVA-BB BB7012320004; 2-CHLORO-N-(4-ISOPROPOXYPHENYL)ACETAMIDE; ACETANILIDE, 2-CHLORO-4'-ISOPROPOXY-;AKOS BB223;OTAVA-BB 7012320004;UKRORGSYN-BB BBV-234752. CAS No. 100129-54-2. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Catalog: ACM100129542. | |
| Chembrdg-bb 9070937 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9070937;1H-IMIDAZOL-2-YL(4-METHYLPHENYL)METHANONE. CAS No. 116997-22-9. Molecular formula: C11H10N2O. Catalog: ACM116997229. | |
| Chilli oil | Essential Oils. Alternative Names: Capsicum oleoresin. CAS No. 8023-77-6. Density: 0.9100-0.9320 g/mL at 20 °C(lit.). | |
| Chitosan, Water Soluble | Heterocyclic Organic Compound. CAS No. 009012-76-4. Purity: N/A. Catalog: ACM009012764. | |
| Chitotetraose tetradecaacetate | Heterocyclic Organic Compound. Alternative Names: (O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl). CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.2. Purity: 97%+. IUPACName: [(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)NC1C (C (C (OC1OC2C (OC (C (C2OC (=O)C)NC (=O)C)OC3C (OC (C (C3OC (=O)C)NC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)NC (=O)C)OC (=O)C. Catalog: ACM117399516. | |
| Chloramultilide B | Terpenoids. Alternative Names: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28Z, 33S, 34S, 36R, 37R)-4, 9, 10, 33-Tetrahydroxy-1, 8, 13, 28-Tetramethyl-11, 17, 21, 26, 31-Pentaoxadecacyclo[17. 17. 3. 1. 0. 0. 0. 0. 0. 0. 0]Tetraconta-13, 15(40), 19(39), 28-Tetraene-12, 18, 22, 25, 30-Pentone. CAS No. 1000995-47-0. Molecular formula: C39H42O14. Mole weight: 734.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28Z, 33S, 34S, 36R, 37R)-4, 9, 10, 33-tetrahydroxy-1, 8, 13, 28-tetramethyl-11, 17, 21, 26, 31-pentaoxadecacyclo[17.17.3.14, 8.02, 16.05, 7.010, 14.016, 39.033, 37.034, 36.015, 40]tetraconta-13, 15(40), 19(39), 28-tetraene-12, 18, 22, 25, 30-pentone. Canonical SMILES: CC1=CC (=O)OCC2 (C3CC3C4 (C2CC5=C (COC (=O)CCC (=O)OC1)C (=O)OC56C4CC7 (C8CC8C9 (C7=C6C1=C (C (=O)OC1 (C9O)O)C)C)O)C)O. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995470. | |
| Chloramultilide C | Terpenoids. Alternative Names: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28Z, 33S, 34S, 36R, 37R)-4, 9, 10, 33-Tetrahydroxy-1, 8, 13, 29-Tetramethyl-11, 17, 21, 26, 31-Pentaoxadecacyclo[17. 17. 3. 1. 0. 0. 0. 0. 0. 0. 0]Tetraconta-13, 15(40), 19(39), 28-Tetraene-12, 18, 22, 25, 30-Pentone. CAS No. 1000995-48-1. Molecular formula: C39H42O14. Mole weight: 734.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28E, 33S, 34S, 36R, 37R)-4, 9, 10, 33-tetrahydroxy-1, 8, 13, 29-tetramethyl-11, 17, 21, 26, 31-pentaoxadecacyclo[17.17.3.14, 8.02, 16.05, 7.010, 14.016, 39.033, 37.034, 36.015, 40]tetraconta-13, 15(40), 19(39), 28-tetraene-12, 18, 22, 25, 30-pentone. Canonical SMILES: CC1=CCOC (=O)CCC (=O)OCC2=C3CC4C (C5CC5C4 (COC1=O)O) (C6C3 (C7=C8C (C9CC9C8 (C6)O) (C (C1 (C7=C (C (=O)O1)C)O)O)C)OC2=O)C. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995481. | |
| Chloramultilide D | Terpenoids. Alternative Names: ((1Ar, 1Bs, 2R, 2As, 5Cr, 9Ar, 10S, 10As, 11Ar, 11Bs, 11Cs, 12As, 12Bs)-2, 2A, 10, 12A-Tetrahydroxy-8-(Hydroxymethyl)-1B, 5, 11B-Trimethyl-4, 7-Dioxo-1, 1A, 1B, 2, 2A, 4, 7, 9, 9A, 10, 10A, 11, 11A, 11B, 11C, 12, 12A, 12B-Octadecahydrocyclopropa[4', 5']Cyclopenta[1', 2':7, 8]Cyclopropa[4, 5]Acephenanthryleno[2, 1-B:10A, 10-B']Difuran-10-Yl)Methyl (E)-2-Methylbut-2-Enoate. CAS No. 1000995-49-2. Molecular formula: C35H40O11. Mole weight: 636.69. Appearance: Powder. Purity: 0.98. IUPACName: [(2R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17S, 19R, 20S, 21R, 22S)-9, 16, 21, 22-tetrahydroxy-5-(hydroxymethyl)-13, 20, 25-trimethyl-4, 24-dioxo-3, 23-dioxanonacyclo[14.10.1.02, 6.02, 14.08, 13.010, 12.017, 19.020, 27.022, 26]heptacosa-1(27), 5, 25-trien-9-yl]methyl (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C (C)C (=O)OCC1 (C2CC2C3 (C1CC4=C (C (=O)OC45C3CC6 (C7CC7C8 (C6=C5C9=C (C (=O)OC9 (C8O)O)C)C)O)CO)C)O. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995492. | |
| Chlorhexidine diacetate salt | Cationic Detergents. Alternative Names: Hibitaneacetate; N,N-Bis(4-Chlorophenyl)-3,12-diimino-2,4-11,13-tetraazatetradcanediimidamide. CAS No. 56-95-1. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. IUPACName: acetic acid; (1E) -2- [6- [ [amino- [ (E) - [amino- (4-chloroanilino) methylidene] amino] methylidene] amino] hexyl] -1- [amino- (4-chloroanilino) methylidene] guanidine. | |
| Chlorhexidine HCl | Cationic Detergents. Alternative Names: Chlorhexidine dihydrochloride. CAS No. 3697-42-5. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. Appearance: White crystalline solid. IUPACName: (1E) -2- [6- [ [amino- [ (E) - [amino- (4-chloroanilino) methylidene] amino] methylidene] amino] hexyl] -1- [amino- (4-chloroanilino) methylidene] guanidine; dihydrochloride. | |
| Chlorhexidine-ring-ul-14c digluconate | Heterocyclic Organic Compound. CAS No. 118897-02-2. Catalog: ACM118897022. | |
| Chlorinated alpha-olefin, liquid | Curing Agent, Flame Retardant, Lubricant. Group: Chlorinated flame retardant. Alternative Names: Chlorinated alpha-olefin, liquid;Alkenes, C12-24, chloro; Chlorinated olefins (C12-C24); Liquid chlorinated alpha-olefin. CAS No. 68527-02-6. Molecular formula: C12H23Cl3. Catalog: ACM68527026. | |
| Chlorinated n-paraffins (C6-C18) | Curing Agent, Flame Retardant, Lubricant. Group: Chlorinated flame retardant. Alternative Names: Chlorinated n-paraffin (C6-C18); Chlorinated n-paraffins (C6-C18); EINECS 272-924-4; Systematic Name Alkanes, C6-18, chloro;Superlist Names Alkanes, C6-18, chloro; Alkanes, C6-18, chloro [Chlorinated paraffins];;Chlorinated n-paraffins (C6-C18);Alkanes, C6-18, chloro; Chlorinated n-paraffin (C6-C18); n-Paraffin (C6-C18), chlorinated. CAS No. 68920-70-7. Molecular formula: Unspecified. Catalog: ACM68920707. | |
| Chlorinated paraffins (C12, 60% chlorine) | Flame Retardant, Additive, Paint Additive, Lubricant. Group: Chlorinated flame retardant. Alternative Names: Chlorinated paraffins (C12, 60% chlorine);Alkanes, C10-12, chloro; Paraffin waxes and hydrocarbon waxes, chlorinated (C12, 60 chlorine). CAS No. 108171-26-2. Molecular formula: C12H19Cl7. Catalog: ACM108171262. | |
| Chlorinated paraffins (C23, 43% chlorine) | Flame Retardant, Additive, Paint Additive, Lubricant. Group: Chlorinated flame retardant. Alternative Names: Chlorinated paraffins (C23, 43% chlorine);Alkanes, C22-26, chloro; Chloro C22-26 alkanes; Paraffin waxes and hydrocarbon waxes, chlorinated (C23, 43 chlorine). CAS No. 108171-27-3. Molecular formula: C24H43Cl7. Catalog: ACM108171273. | |
| Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I) | Highly active gold catalyst for the intramolecular exohydrofunctionalization of allenes. Catalyst used for the hydroarylation of allenes. Catalyst used for the intramolecular cyclization of monopropargyl triols. Synthesis of pyrroles via a gold-catalyzed cascade reaction. Gold-catalyzed carboalkoxylations of 2-ethynylbenzyl ethers. Gold-catalyzed annulations of allenes with N-hydroxy anilines. Group: Gold series of catalysts. Alternative Names: SC10751; JohnPhos AuCl; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold; AKOS024259177; Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I), 98%; KS-000019BH; TRA0069872; Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). CAS No. 854045-93-5. Molecular formula: C20H27AuClP. Mole weight: 530.826g/mol. IUPACName: chlorogold;ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Cl[Au]. Catalog: ACM854045935. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Group: Gold series of catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. Catalog: ACM852445819. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I), 98% | Catalyst for the carboheterofunctionalization of alkenes with arylboronic acids Catalyst for the synthesis of 1-substituted benzo[b][1,4]diazepines. Group: Gold catalysts. Alternative Names: MFCD29037185;Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I);852445-82-0. CAS No. 852445-82-0. Molecular formula: C21H26AuClN2. Mole weight: 538.87g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. Catalog: ACM852445820. | |
| Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl | Catalyst for the rearrangement of allylic acetates. Group: Gold catalysts. Alternative Names: 852445-84-2; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]-4, 5-dihydroimidazol-2-ylidene}gold(I); SIPrAuCl; MFCD29037186; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]}-4, 5-dihydroimidazol-2-ylidene]gold(I). CAS No. 852445-84-2. Molecular formula: C27H38AuClN2. Mole weight: 623.032g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM852445842. | |
| Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1-tert-butyl-1H-inden-1-yl)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 1779569-04-8. Molecular formula: C40H51ClN2Pd. Mole weight: 701.71. Purity: Metal purity 99.95. Catalog: ACM1779569048. | |
| Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) | Catalyst for the aziridination of olefins. Mild catalyst, superior to CuCl, in the methylenetriphenylphosphorane methyleneation of aldehydes and ketones. Copper(I) catalyzed alkylation of aryl and alkenylsilanes. Copper-catalyzed formal methylative and hydrogenative carboxylation of alkynes with carbon dioxide. Regioselective copper-catalyzed carboxylation of allylboronates with carbon dioxide. Carboxylation of organoboronic esters with potassium methyl carbonate under copper catalysis. Catalytic anti-Markovnikov hydrobromination of alkynes. Copper-catalyzed borylative cross-coupling of allenes and imines. Group: Heterocyclic organic compound. CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.6. Purity: >98.0%(T). IUPACName: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Catalog: ACM578743870. | |
| Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of allylic acetates. Group: Gold catalysts. Alternative Names: SCHEMBL2800749; MFCD29037189; Chloro[1, 3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I); 852445-88-6. CAS No. 852445-88-6. Molecular formula: C23H32AuClN2. Mole weight: 568.94g/mol. IUPACName: [1,3-bis(1-adamantyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)N4C=CN (C4=[Au]Cl)C56CC7CC (C5)CC (C7)C6. Catalog: ACM852445886. | |
| Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of allylic acetates Catalyst for the α-allylation of enals and enones with alcohols. Group: Gold catalysts. Alternative Names: MFCD29037187;Chloro[1,3-bis(1,1'-dimethylethyl)2H-imidazol-2-ylidene]gold(I);839722-07-5. CAS No. 839722-07-5. Molecular formula: C11H20AuClN2. Mole weight: 412.712g/mol. IUPACName: chloro-(1,3-ditert-butylimidazol-2-ylidene)gold. Canonical SMILES: CC(C)(C)N1C=CN(C1=[Au]Cl)C(C)(C)C. Catalog: ACM839722075. | |
| Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98% | Catalyst used in the C-H borylation of N-Boc-indoles. Group: Iridium catalysts. CAS No. 41396-69-4. Molecular formula: C24H28ClIrNO. Mole weight: 516.05. Catalog: ACM41396694. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Appearance: Red brown powder. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Ir]. [Ir]. ECNumber: 235-170-7. Catalog: ACM12112673-4. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Group: Rhodium series of catalysts. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2. Mole weight: 493.08. Appearance: Orange yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. ECNumber: 235-157-6. Catalog: ACM12092476-2. | |
| Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98% | Efficient, ruthenium-catalyzed S-S, S-Si, and S-B bond forming reactions. Chemoselective oxidation of secondary alcohols to ketones. Ruthenium complex used as an efficient transfer hydrogenation catalyst. Catalyst for the racemization of chiral alcohols. Group: Ruthenium catalysts. Alternative Names: MFCD23704804; Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II); 1360949-97-8. CAS No. 1360949-97-8. Molecular formula: C51H41ClP2Ru. Mole weight: 852.357g/mol. IUPACName: chlororuthenium;1-phenylindene;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) [C]2 [CH] [CH] [C]3 [C]2 [CH] [CH] [CH] [CH]3. 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]. Catalog: ACM1360949978. | |
| Chloro{ (1R, 2R)-1, 2-diphenyl-1-[ (3- (η 6-phenyl)propyl)amino]-2- (methylsulfonylamido)}ruthenium (II) RuCl[(R,R)teth-MsDpen] | Catalyst used for asymmetric -transfer hydrogenation. Group: Ruthenium catalysts. CAS No. 1361415-88-4. Molecular formula: C24H27ClN2O2RuS. Mole weight: 544.07. Catalog: ACM1361415884. | |
| Chloro{ (1S, 2S)-1, 2-diphenyl-1-[ (3- (η 6-phenyl)propyl)amino]-2- (methylsulfonylamido)}ruthenium (II) RuCl[(S,S)teth-MsDpen] | Catalyst used for asymmetric -transfer hydrogenation. Group: Ruthenium catalysts. Alternative Names: MFCD22988933;1437326-26-5;Chloro[(S, S)-N1-methylsulfonyl-1, 2-diphenyl-N2-(3-phenylpropyl)-1, 2-ethanediamine]ruthenium(II);[(S, S)-Teth-MsDPEN-RuCl], Ru 18. 5%; Chloro{ (1S, 2S)-1, 2-diphenyl-1-[ (3- (6-phenyl)propyl)amino]-2- (methylsulfonylamido)}ruthenium (II) RuCl[(S,S)2teth-MsDpen]. CAS No. 1437326-26-5. Molecular formula: C24H27ClN2O2RuS. Mole weight: 544.072g/mol. IUPACName: chlororuthenium (1+) ; [ (1S, 2S) -1, 2-diphenyl-2- (3-phenylpropylamino) ethyl]-methylsulfonylazanide. Canonical SMILES: CS (=O) (=O)[N-]C (C1=CC=CC=C1)C (C2=CC=CC=C2)NCCCC3=CC=CC=C3. Cl[Ru+]. Catalog: ACM1437326265. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 4', 6'-tri-i-propyl-1, 1'-biphenyl]palladium (II) | Catalyst used in the α-arylation of ketones. Catalyst used in the Suzuki cross-coupling of aryl chlorides with boronic acid-substituted benzofurans. Group: Palladium catalysts. CAS No. 1779569-06-0. Molecular formula: C46H64ClPPd. Mole weight: 789.85. Appearance: Orange powder. Catalog: ACM1779569060-1. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 6'-di-i-propoxy-1, 1'-biphenyl]palladium (II) | Catalyst used in the Buchwald-Hartwig cross-coupling of substituted aryl chlorides with secondary amines. Group: Palladium catalysts. CAS No. 1779569-08-2. Molecular formula: C43H58ClO2PPd. Mole weight: 779.77. Appearance: Orange powder. Catalog: ACM1779569082-1. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 6'-dimethoxy-1, 1'-biphenyl]palladium (II) | Catalyst used in the Suzuki cross-coupling of 3-chloroindazole or 3-chlorobenzimidazole with arylboronic acids. Group: Palladium catalysts. CAS No. 1779569-07-1. Molecular formula: C39H50ClO2PPd. Mole weight: 723.66. Appearance: Orange powder. Purity: 0.98. Catalog: ACM1779569071-1. | |
| Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 1779569-15-1. Molecular formula: C25H42ClPPd. Mole weight: 515.45. Catalog: ACM1779569151-1. | |
| Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) | Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. Group: Palladium catalysts. CAS No. 1511859-41-8. Molecular formula: C36H46ClN3OPd. Mole weight: 678.64. Appearance: Pale yellow powder. Catalog: ACM1511859418-1. | |
| Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) | Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. Group: Palladium catalysts. CAS No. 1905460-13-0. Molecular formula: C41H48ClN3Pd. Mole weight: 724.71. Appearance: Pale yellow powder. Purity: 0.97. Catalog: ACM1905460130-1. | |
| Chloro[2-dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine] gold(I) | Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Catalyst used in the hydroarylation/aromatization of arene-diynes. Catalyst used in the selective hydration of substituted alkynes at room temperatures. Group: Gold catalysts. Alternative Names: MFCD21608486;Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I);854045-95-7. CAS No. 854045-95-7. Molecular formula: C26H36AuClO2P+. Mole weight: 643.962g/mol. IUPACName: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM854045957. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+); dicyclohexyl-[2-[2, 6-di(propan-2-yloxy)phenyl]phenyl]phosphane; 2-methoxy-2-methylpropane; 2-phenylethanamine. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1028206601. | |
| Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98% | Catalyst used in the formation of a bisenamines from toluidine and phenylacetylene. Catalyst used for the intermolecular hydroamination of alkynes with amines. Catalyst used for the regio and stereoselective, intermolecular hydroalkylations of alkynes. Catalyst used in the synthesis of dihydroisocoumarins. Group: Gold catalysts. Alternative Names: MFCD21363040; Chloro[2-(dicyclohexylphosphino)-2'-(N, N-dimethylamino)biphenyl]gold(I); 1196707-11-5. CAS No. 1196707-11-5. Molecular formula: C26H37AuClNP+. Mole weight: 626.979g/mol. IUPACName: chlorogold; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium. Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM1196707115. | |
| Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1] | Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. Catalyst for rapid C-N bond-forming processes at low catalyst loading. Cross-coupling of 3-Bromo-2-aminopyridine with primary amines. Group: Palladium series catalysts. Alternative Names: BrettPhos Palladacycle. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Appearance: white to off-white powder or crystals. Purity: 0.97. Catalog: ACM1148148019. | |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BrettPhos Palladacycle Gen. 2] | Palladium precatalyst for fast Suzuki-Miyaura coupling reactions. Coupling of chloropyrazoles with boronic acis. Group: Palladium catalysts. Alternative Names: BrettPhos Palladacycle Gen. 2;MFCD22666410;1451002-39-3. CAS No. 1451002-39-3. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.87g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylaniline. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. Catalog: ACM1451002393. | |
| Chloro(2-methylphenyl)(N,N,N',N'-tetramethyl-1,2-ethylenediamine)nickel(II), 99% (contains about 5% o-chlorotoluene) NiCl(o-tolyl)(TMEDA) | Air-Stable Nickel precatalyst for cross-coupling Precatalyst allowing various ligands to be used (monoand bidendate phosphines, diimines and NHCs). Group: Nickel catalysts. Alternative Names: Chloro(2-methylphenyl)(N, N, N, N-tetramethyl-1, 2-ethylenediamine)nickel(II); 1702744-45-3; [(TMEDA)Ni(o-tolyl)Cl]; F1905-8610. CAS No. 1702744-45-3. Molecular formula: C13H23ClN2Ni-. Mole weight: 301.484g/mol. IUPACName: chloronickel;methylbenzene;N, N, N', N'-tetramethylethane-1, 2-diamine. Canonical SMILES: CC1=CC=CC=[C-]1.CN(C)CCN(C)C.Cl[Ni]. Catalog: ACM1702744453. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- [bis (4-fluorophenyl] phosphino] ferrocenyl] ethyldi-tert-butylphosphine] nickel (II) | Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (bis (4-fluorophenyl) phosphinoferrocenyl]ethyl (di-t-butylphosphine) }nickel (II) is used for: 1.Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. 2.Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. 3.Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions. 4.Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-37-3. Mole weight: 774.69. Catalog: ACM2049086373. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldicyclohexylphosphine] nickel (II) | Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions. Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-35-1. Mole weight: 802.88. Catalog: ACM2049086351. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldiphenylphosphine] nickel (II) | Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyl (diphenylphosphine)}nickel(II) is useful in these fields: Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-36-2. Mole weight: 790.79. Catalog: ACM2049086362. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) has the following various uses:1.Versatile, air-stable, low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. 2.Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. 3.Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-34-0. Mole weight: 738.71. Catalog: ACM2049086340. | |
| Chloro (5-methoxy-2-{1-[ (4-methoxyphenyl)imino-N]ethyl}phenyl-C) (1, 2, 3, 4, 5-pentamethylcyclopentadienyl)iridium (III) | A versatile catalyst for reductive amination by hydrogen transfer. Acceptorless dehydrogenation of nitrogen heterocycles with a versatile iridium catalyst. Group: Iridium catalysts. CAS No. 1258964-48-5. Mole weight: 617.2. Catalog: ACM1258964485. | |
| Chloroauric acid | Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.The HCl plus the HNO2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Group: Metal & ceramic materials. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: HAuCl4. Mole weight: 339.79. Appearance: Yellow liquid. Purity: 99%+. Density: 3.9 g/mL at 25 °C (lit.). Catalog: ACM16903358-1. | |
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