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| Product | Description | |
|---|---|---|
| Trans-1,4-cyclohexane diiso cyanate | Trans-1,4-cyclohexane diiso cyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromoethylene. Product Category: Isocyanate Monomers. CAS No. 7517-76-2. Molecular formula: C8H10N2O2. Mole weight: 166.18 g/mol. Purity: 0.95. Product ID: ACM-MO-7517762. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2556-36-7. |  |
| 1-Cyanato-4-methoxybenzene | 1-Cyanato-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenol cyanate ester, 2983-74-6, ZINC00369358, AC1LHMK6, (4-methoxyphenyl) cyanate, SureCN2402190, 1-Cyanato-4-methoxy-benzene, CTK0J1042, Cyanic acid, 4-methoxyphenyl ester, AKOS006272795, BAS 00116425. Product Category: Heterocyclic Organic Compound. CAS No. 2983-74-6. Molecular formula: C8H7NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (4-methoxyphenyl) cyanate. Canonical SMILES: COC1=CC=C(C=C1)OC#N. Product ID: ACM2983746. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl cyanate solution | Phenyl cyanate solution. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 1122-85-6. Mole weight: 119.12. Product ID: ACM1122856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium Cyanate | Potassium cyanate is used as an inhibitor to prevent sickling of erythrocytes and has potential use as a treatment for sickle-cell anemia. Potassium cyanate is also used as a reagent to carbamylate proteins. Group: Biochemicals. Alternative Names: Cyanic Acid Potassium Salt; Aero Cyanate; Alicyanate; Bulpur; Isocyanic Acid Potassium Salt; Potassium Isocyanate. Grades: Highly Purified. CAS No. 590-28-3. Pack Sizes: 100g, 500g. Molecular Formula: KOCN, Molecular Weight: 81.12. US Biological Life Sciences. |  Worldwide |
| Sodium Cyanate | Sodium Cyanate is used in biological study as tumor cell proliferation and metabolism inhibition. Sodium cyanate is an ideal nucleophile, and these nucleophilic properties make it a major contributor to the stereospecificity in certain reactions such as in the production of chiral oxazolidone. Sodium cyanate is a useful reagent in producing asymmetrical urea that have a range of biological activity mostly in aryl isocyanate intermediates. Such intermediates as well as sodium cyanate have been used in medicine as a means of counterbalancing carcinogenic effects on the body. Group: Biochemicals. Alternative Names: CyanicAcid, Sodium Salt; Sodium Cyanate; Sodium Cyanate (NaOCN); Sodium Isocyanate; Zassol. Grades: Highly Purified. CAS No. 917-61-3. Pack Sizes: 100g. Molecular Formula: CNNaO, Molecular Weight: 65.01. US Biological Life Sciences. | Worldwide |
| tBuBrettPhos Pd G3 | tBuBrettPhos Pd G3. Uses: Palladium catalyst used for the arylation of primary amides. palladium catalyst used for the synthesis of n-aryl carbamates. palladium catalyst used for the n-monoarylation of amidines. palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. palladium catalyst used in the n-arylation of 2-aminothiazoles palladium catalyst used in the synthesis of diarylethers under mild conditions. palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Additional or Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Appearance: Solid. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Purity: 0.98. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1536473729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothio- | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Group: Liquid crystal (lc) materials. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-; 1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene; 1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz; 6CPS. CAS No. 92444-14-9. Product ID: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. Molecular formula: 301.48938. Mole weight: C19H27NS. CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. STLICVZWECVJDT-UHFFFAOYSA-N. 96%. |  |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2,6-dimethylaniline | 4-Chloro-2,6-dimethylaniline. Uses: 4-chloro-2,6-dimethylaniline was chosen as a substrate of medium in palladium-catalyzed cyanations of aryl chlorides. Additional or Alternative Names: 4-Chlor-2,6-dimethyl-anilin 2,6-dimethyl-4-chloroaniline 5-Chlor-2-amino-m-xylol. Product Category: Solvents. CAS No. 24596-18-7. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 4-chloro-2,6-dimethylaniline. Canonical SMILES: CC1=CC(Cl)=CC(C)=C1N. Density: 1.1±0.1 g/cm3. Product ID: ACM24596187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4]. Uses: Alternative n-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: t-BuXphos Pd G4;1599466-89-3. Product Category: Organic Phosphine Compounds. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;dichloromethane;methanesulfonate;N-methyl-2-phenylaniline;palladium(2+). Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)[O-].C(Cl)Cl.[Pd+2]. Product ID: ACM1599466893. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuXPhos Pd G3 | tBuXPhos Pd G3. Uses: Mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: TBuXPhos-Pd-G3. Appearance: Yellow solid. CAS No. 1447963-75-8. Molecular formula: C42H59NO3PPdS. Mole weight: 795.4. Purity: 0.98. Product ID: ACM1447963758. Alfa Chemistry ISO 9001:2015 Certified. | |
| TrixiePhos | TrixiePhos. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM255836670. Alfa Chemistry ISO 9001:2015 Certified. | |
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