Diisopropyl Benzene Suppliers USA
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Product | Description | |
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[1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-amino-3,5-bis(1-methylethyl)phenyl]-3,3'',5,5''-tetrakis(1-methylethyl)- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-amino-3,5-bis(1-methylethyl)phenyl]-3,3'',5,5''-tetrakis(1-methylethyl)-. Group: 3d-Amido COFs linkers. Alternative Names: 5'-(4-Amino-3,5-diisopropylphenyl)-3,3'',5,5''-tetraisopropyl-[1,1':3',1''-terphenyl]-4,4''-diamine; 4,4',4''-(1,3,5-Benzenetriyl)tris(2,6-diisopropylaniline). CAS No. 1800490-20-3. Molecular Weight: 603.92. Molecular Formula: C42H57N3. Purity: 98%. | |
(+)-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 Quick inquiry Where to buy Suppliers range | (+)-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. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. 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]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl Quick inquiry Where to buy Suppliers range | 1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl. Group: Heterocyclic Organic Compound. Alternative Names: 402397_ALDRICH, MolPort-003-931-962, 2,2-(m-Phenylene) di-2-propanol, CID74816, EINECS 217-886-1, ZINC00395556, 1,3-Bis(alpha-hydroxyisopropyl) benzene. alpha..alpha.-Dihydroxy-m-diisopropylbenzene, D1788, alpha,alpha-Dihydroxy-1,3- diisopropylbenzene, 1,3-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl, alpha,alpha,alpha,alpha- Tetramethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol, alpha..alpha..alpha..alpha. tetramethyl-, 1,3-Benzenedimethanol, alpha1,alpha1,alpha3, alpha3-tetramethyl-, alpha,alpha,alpha,alpha -Tetramethyl-m-xylene- alpha,alpha-diol, 1999-85-5, InChI=1/C12H18O2/ c1-11(2,13) 9-6-5-7-10(8-9)12(3,4) 14/h5-8,13-14H,1-4H. Grades: 96%. CAS No. 1999-85-5. Molecular formula: C12H18O2. Mole weight: 194.2701. IUPAC Name: 2-[3-(2-hydroxypropan-2-yl) phenyl]propan-2-ol. Exact Mass: 194.13100. Boiling Point: 295.6ºC at 760 mmHg. Melting Point: 137-140ºC(lit.). Flash Point: 134.6ºC. Density: 1.051 g/cm3. InChIKey: UGPWRRVOLLMHSC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xn: Harmful. | |
1,3-Diisopropylbenzene Quick inquiry Where to buy Suppliers range | 1,3-Diisopropylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-bis(1-methylethyl)-benzen;1,3-bis(1-methylethyl)benzene;1,3-bis(1-methylethyl)-Benzene;Benzene, 1,3-di-(1-methylethyl);Benzene, m-diisopropyl-;m-diisopropyl-benzen;m-diisopropylbenzol;meta-Diisopropylbenzene. CAS No. 99-62-7. Molecular formula: C12H18. Mole weight: 162.27. Symbol: GHS07,GHS09. Boiling Point: 203°C(lit.). Melting Point: -63°C(lit.). Flash Point: 170°F. Density: 0.856g/mL at 25°C(lit.). Supplemental Hazard Statements: H227-H315-H320-H410. | |
1,3-Diisopropylbenzene Quick inquiry Where to buy Suppliers range | 1,3-Diisopropylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. CAS No. 99-62-7. IUPAC Name: 1,3-di(propan-2-yl)benzene. Molecular formula: C12H18. Mole weight: 162.27. Catalog: APS99627. SMILES: CC(C)c1cccc(c1)C(C)C. Format: Neat. Shipping: Room Temperature. | |
1,4-Bis(1-methyl-1-hydroxyethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Grades: 96%. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Exact Mass: 194.13100. Symbol: GHS07. EC Number: 220-964-8. Boiling Point: 167-168°C12mm. Melting Point: 144-146°C. Flash Point: 167-168°C/12mm. Density: 1.051g/cm3. SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,4-Diisopropylbenzene Quick inquiry Where to buy Suppliers range | 1,4-Diisopropylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. CAS No. 100-18-5. IUPAC Name: 1,4-di(propan-2-yl)benzene. Molecular formula: C12H18. Mole weight: 162.27. Catalog: APS100185. SMILES: CC(C)c1ccc(cc1)C(C)C. Format: Neat. Shipping: Room Temperature. | |
2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt Quick inquiry Where to buy Suppliers range | 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. 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. IUPAC Name: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Rotatable Bond Count: 7. Exact Mass: 554.26g/mol. SMILES: CC (C)C1=CC (=CC (=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C)S (=O) (=O)[O-]. O. [Na+]. InChI: InChI=1S/C30H43O3PS.Na.H2O/c1-21(2)27-19-25(35(31,32)33)20-28(22(3)4)30(27)26-17-11-12-18-29(26)34(23-13-7-5-8-14-23)24-15-9-6-10-16-24;;/h11-12,17-24H,5-10,13-16H2,1-4H3,(H,31,32,33);;1H2/q;+1;/p-1. InChIKey: JMGIRGSNIJFBDI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 554.26g/mol. | |
3- (N, N-diisopropylaminocarbonyl) benzeneboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 249.11. Catalog: LS793881. | |
4-Hydroxy Propofol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene Quick inquiry Where to buy Suppliers range | Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Polymer/Macromolecule. Alternative Names: BISANILINE P;LABOTEST-BB LT00159396; ALPHA, ALPHA-BIS (4-AMINOPHENYL) -1, 4-DIISOPROPYLBENZENE; 4, 4- (1, 4-PHENYLENEDIISOPROPYLIDENE) BISANILINE; 4, 4'- (1, 4-phenylenebis (1-methylethykidene) ) bis-benzenamin; alpha, alpha'-p-phenylenedi-cumidin; bisa-p; eponhpt1061. Grades: >98.0%(GC). CAS No. 2716-10-1. Molecular formula: C24H28N2. Mole weight: 344.49. | |
Bensulide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Product Type: Metabolite. Shipping: Room Temperature. | |
Bisphenol P Quick inquiry Where to buy Suppliers range | Bisphenol P. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: B 1563, α,α'-Bis(4-hydroxyphenyl)-p-diisopropylbenzene, Bisphenol P, 1,4-Bis(p-hydroxycumyl)benzene,Phenol, 4,4'-(p-phenylenediisopropylidene)di- (7CI,8CI), 1,4-Bis(1-(4-hydroxyphenyl)-1-methylethyl)benzene, 1,4-Bis(4-hydroxycumyl)benzene, α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, 4,4'-[1,4-Phenylenebis(1-methylethylidene)]bis[phenol], 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 1,4-Bis[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene, 4,4'-(p-Phenylenediisopropylidene)bisphenol, 4,4'-(p-Phenylenediisopropylidene)diphenol. CAS No. 2167-51-3. IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: C24H26O2. Mole weight: 346.46. Catalog: APS2167513. SMILES: CC (C) (c1ccc (O)cc1)c2ccc (cc2)C (C) (C)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
Diisopromine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Diisopropyl phthalate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarboxylic acid, bis(1-methylethyl) ester; 1, 2-Benzenedicarboxylicacid, bis(1-methylethyl)ester; diisopropylphthalicacid; PHTHALIC ACID DIISOPROPYL ESTER;PHTHALIC ACID, BIS-ISOPROPYL ESTER;Diisopropyl-o-phthalate;DIISOPROPYL PHTHALATE;1,2-Benzenedicarboxylic acid diisopropyl ester. CAS No. 605-45-8. Molecular formula: C14H18O4. Mole weight: 250.29. Symbol: GHS07,GHS08. Density: 1.063g/mL at 20°C(lit.). Safty Description: 26-36/37. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H335-H351. | |
Isopropamide iodide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, iodide (8CI),Isopropamide Iodide, Darbid, R 79, SKF 4740, Sanulcin, Isopropamide iodide, Priazimide, Benzenepropanaminium, γ-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-γ-phenyl-, iodide (1:1), Isamid, Marygin-M, 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide, 5579 MD, Dipramide, Tyrimide, Priamide, Piaccamide, (3-Carbamoyl-3, 3-diphenylpropyl) diisopropylmethylammonium iodide (6CI,7CI), Benzenepropanaminium, γ-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-γ-phenyl-, iodide (9CI), Dipramid. CAS No. 71-81-8. Pack Sizes: 200MG. IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide. Molecular formula: C23H33N2O.I. Mole weight: 480.43. Catalog: APS71818. SMILES: [I-]. CC (C)[N+] (C) (CCC (C (=O)N) (c1ccccc1)c2ccccc2)C (C)C. Format: Neat. Shipping: Room Temperature. | |
rac O-Methyl Tolterodine Fumarate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |