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| Product | Description | |
|---|---|---|
| 1,4-Diisopropylbenzene | 1,4-Diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, p-diisopropyl-. Product Category: Arenes. CAS No. 100-18-5. Molecular formula: C12H18. Mole weight: 162.27. Product ID: ACM100185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Diisopropylbenzene. |  |
| Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene | Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 2716-10-1. Molecular formula: C24H28N2. Mole weight: 344.49. Purity: >98.0%(GC). Product ID: ACM2716101. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(1,4-Phenylenediisopropylidene)bisaniline. | |
| Sodium diisopropylbenzenesulfonate | Sodium diisopropylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2,3-di(propan-2-yl)benzenesulfonate; sodium 2,3-diisopropylbenzenesulfonate; Sodium diisopropylbenzenesulphonate; EINECS 248-984-2; Benzenesulfonic acid,bis(1-methylethyl)-,sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 28348-54-1. Molecular formula: C12H18O3SNa. Mole weight: 264.316349 [g/mol]. Purity: 0.96. IUPACName: sodium;2,3-di(propan-2-yl)benzenesulfonate. Canonical SMILES: CC(C)C1=C(C(=CC=C1)S(=O)(=O)[O-])C(C)C.[Na+]. ECNumber: 248-984-2. Product ID: ACM28348541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A'-DIHYDROXY-1,4-DIISOPROPYLBENZENE. Product Category: Alcohol-Difunctional. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27 g/mol. Purity: 0.97. Product ID: ACM-MO-2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(1-methyl-1-hydroxyethyl)benzene | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. Density: 1.051g/cm³. ECNumber: 220-964-8. Product ID: ACM2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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]- | Boronic acid,b-[2-[[bis(1-methylethyl)amino]carbonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM103681987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4,4'-Methylenebis(2,6-diisopropylaniline) | 4,4'-Methylenebis(2,6-diisopropylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILINE);LABOTEST-BB LT00160073;MDPA;LONZACURE(R) M-DIPA;4,4'-methylenebis[2,6-bis(1-methylethyl)-benzenamin;4 4'-METHYLENEBIS(2 6-DIISOPROPYLANILIN;M-DIPA;4,4-DIAMINO-3,35,5 -TETRAISOPROPYLDIPHENYLMETHANE(TIPDDM). Product Category: Heterocyclic Organic Compound. Appearance: Pink powder. CAS No. 19900-69-7. Molecular formula: C25H38N2. Mole weight: 366.58. Density: 0.98. Product ID: ACM19900697. Alfa Chemistry ISO 9001:2015 Certified. | |
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