Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1, 2-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1, 2-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 1000393-36-1. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.48. Purity: 0.96. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM1000393361. |  |
| 1,4-Diisopropylbenzene | Arenes. Alternative Names: Benzene, p-diisopropyl-. CAS No. 100-18-5. Molecular formula: C12H18. Mole weight: 162.27. Catalog: ACM100185. | |
| N,N-Diisopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187386-27-1, N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide, 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diisopropylbenzenesulfonamide, ACMC-2099zl, CTK4B0865, ANW-17215, AKOS015835019, AG-L-20608, AK-92552, KB-56603, A-5309, I01-10876, N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide,, N,N-Diisopropyl4-(4-Bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1187386-27-1. Molecular formula: C15H20BrN3O2S. Mole weight: 386.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N,N-di(propan-2-yl)benzenesulfonamide. Catalog: ACM1187386271. | |
| (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic organic compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPACName: (1Z, 5Z)-cycloocta | |
| 1,4-Dimethyl-2,5-di(propan-2-yl)benzene | Heterocyclic Organic Compound. Alternative Names: 2,5-Diisopropyl-p-xylene, p-Xylene, 2,5-diisopropyl-, 1,4-dimethyl-2,5-di(propan-2-yl)benzene, Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-, 10375-96-9, NSC84199, 1,5-diisopropylbenzene, AC1Q1OHG, AC1Q1OHH, p-Xylene,5-diisopropyl-, AC1L18NS, CTK8G4760, NSC-84199, 1,4-dimethyl-2,5-bis(propan-2-yl)benzene, Benzene,4-dimethyl-2,5-bis(1-methylethyl)-. CAS No. 10375-96-9. Molecular formula: C14H22. Mole weight: 190.324 g/mol. Purity: 0.96. IUPACName: 1,4-dimethyl-2,5-di(propan-2-yl)benzene. Density: 0.856g/cm³. Catalog: ACM10375969. | |
| 2,6-Diisopropyl-1,4-benzoquinone | 2,6-Diisopropyl-1,4-benzoquinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-Bis(1-methylethyl)benzene-1,4-dione, Propofol Imp. J (EP), Propofol USP Related Compound B, Propofol USP RC B. CAS No. 1988-11-0. Pack Sizes: 10MG. IUPAC Name: 2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular Formula: C12H16O2. Mole Weight: 192.25. Catalog: APS1988110A. SMILES: CC(C)C1=CC(=O)C=C(C(C)C)C1=O. Format: Neat. Shipping: Room Temperature. |  |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 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. Group: Organic phosphine compounds. 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. 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+]. Catalog: ACM870245844. | |
| 4-Hydroxy Propofol | A metabolite of Propofol. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)-1,4-benzenediol; 2, 6-Diisopropyl hydroquinone. Grades: Highly Purified. CAS No. 1988-10-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4-Hydroxy Propofol | A metabolite of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2,6-Bis(1-methylethyl)-1,4-benzenediol; 2,6-Diisopropylhydroquinone. Grades: > 95%. CAS No. 1988-10-9. Molecular formula: C12H18O2. Mole weight: 194.28. |  |
| Bensulide | Bensulide. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Bis(1-methylethyl) S-[2-[ (phenylsulfonyl) amino]ethyl] Ester; Betasan; Disan; Disan (pesticide); N- [2- (O, O-Diisopropyl dithiophosphoryl) ethyl] benzenesulfonamide; O,O-Diisopropyl 2- (benzenesulfonamido) ethyl Dithiophosphate; O,O-Diisopropyl S- (2- Benzene sulfonylaminoethyl) Phosphorodithioate; Prefar; R 4461; S- β - (Benzenesulfonamido) ethyl O,O-Diisopropyl Dithiophosphate; SAP; SAP (herbicide). Grades: Highly Purified. CAS No. 741-58-2. Pack Sizes: 250mg. Molecular Formula: C14H24NO4PS3, Molecular Weight: 397.51. US Biological Life Sciences. | Worldwide |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N- [2-di (propan-2-yloxy) phosphorylsulfanylethyl] benzenesulfonamide. Molecular Formula: C14H24NO5PS2. Mole Weight: 381.45. Catalog: APS20243816. SMILES: CC (C)OP (=O) (OC (C)C)SCCNS (=O) (=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Boronic acid,b-[2-[[bis(1-methylethyl)amino]carbonyl]phenyl]- | Heterocyclic Organic Compound. Alternative Names: 103681-98-7, 2-(Diisopropylcarbanoyl) phenylboronic acid, [2- (diisopropylcarbamoyl)phenyl]boronic acid, 2- (diisopropylcarbamoyl)phenylboronic acid, 2-[ (Diisopropylamino) carbonyl]benzeneboronic acid, Boronic acid,B-[2-[[bis(1-methylethyl)amino]carbonyl]phenyl]-, 1038-28-4, (2- (Diisopropylcarbamoyl)phenyl)boronic acid, NSC718534, ACMC-20bfmz, AC1L8LIQ, AC1Q5FFC, Ambcb3200970, SureCN1477106, CTK4A2315, MolPort-001-770-072, KST-1A0408, AR-1A8787, AKOS005173659, AB08802. CAS No. 103681-98-7. Molecular formula: C13H20BNO3. Mole weight: 249.1138. Purity: 0.96. IUPACName: [2-[di(propan-2-yl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1C(=O)N(C(C)C)C(C)C)(O)O. Density: 1.1 g/cm³. ECNumber: 213-860-9. Catalog: ACM103681987. | |
| Diisopromine | Diisopromine. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) -gamma-phenyl Benzene propanamine; N,N-Diisopropyl-3,3-diphenylpropylamine; Cholagol. Grades: Highly Purified. CAS No. 5966-41-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H29N. US Biological Life Sciences. | Worldwide |
| Diisopropyl phthalate | Diisopropyl phthalate. Group: Plastic additivesplasticizers. Alternative Names: Phthalic acid, diisopropyl ester. CAS No. 605-45-8. Product ID: Dipropan-2-yl benzene-1,2-dicarboxylate. Molecular formula: 250.29. Mole weight: C14H18O4. CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C. InChI=1S/C14H18O4/c1-9 (2)17-13 (15)11-7-5-6-8-12 (11)14 (16)18-10 (3)4/h5-10H, 1-4H3. QWDBCIAVABMJPP-UHFFFAOYSA-N. 98%. |  |
| rac O-Methyl Tolterodine Fumarate | A Tolterodine analogue used in the preparation of anticholinergic agents. Group: Biochemicals. Alternative Names: 2-Methoxy-5-methyl-N, N-bis (1-methylethyl) - ≥ -phenyl Benzene propanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N- [3- (2-Methoxy-5-methylphenyl) -3-phenylpropyl] diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. Grades: Highly Purified. CAS No. 1240303-69-8. Pack Sizes: 500mg, 1g. Molecular Formula: C27H37NO5, Molecular Weight: 339.51. US Biological Life Sciences. | Worldwide |
| Tolterodine O-Benzyl Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 5-Methyl-N,N-bis(1-methylethyl)-γ-phenyl-2-(phenylmethoxy)-benzenepropanamine; N,N-Diisopropyl-3-(2-benzyloxy-5-methylphenyl)-3-phenylpropylamine. CAS No. 389068-22-8. Molecular formula: C29H37NO. Mole weight: 415.62. | |
| α,α'-Bis(neodecanoyl peroxy)diisopropyl benzen | Heterocyclic Organic Compound. CAS No. 11766-11-3. Molecular formula: C34H58O6. Catalog: ACM11766113. | |
Our database is helping our users find suppliers everyday.
