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| Product | Description | |
|---|---|---|
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. |  Worldwide |
| 2-(4-(tert-Butoxy)phenyl)ethanol | 2-(4-(tert-Butoxy)phenyl)ethanol is derived from the reaction of Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV) and 2-Methylpropene (M327165), which is used in biological studies to evaluate the biotransformation in rat lung tissues in comparison with liver tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 123195-72-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| Ethanol,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]- | Ethanol,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1h,1h-perfluoro-3,6-dioxadecan-1-ol, 152914-73-3, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethanol, AC1MCTPP, CTK8F1144, MolPort-000-155-431, PC6599, AKOS015910950, Fluorinated diethyleneglycol monobutyl ether, fluorinated diethylene glycol monobutyl ether, FT-0676879, A809357, I14-38680, 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethanol, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethanol, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 152914-73-3. Molecular formula: C8H3F15O3. Mole weight: 190.14. Purity: 0.96. IUPACName: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethanol. Canonical SMILES: C(C(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.708g/cm³. Product ID: ACM152914733. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethanol-d,2-butoxy-(9ci) | Ethanol-d,2-butoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethan(ol-d), 343838_ALDRICH, AKOS015908902, I14-34481, 139754-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 139754-38-4. Molecular formula: C6H13DO2. Mole weight: 119.18. Purity: 0.96. IUPACName: 1-(2-deuteriooxyethoxy)butane. Canonical SMILES: CCCCOCCO. Density: 0.911 g/mL at 25ºC(lit.). Product ID: ACM139754384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cilostazol | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone, 6-[4-(1-Cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4- tetrahydro-2-oxoquinolinone. CAS No. 73963-72-1. Product ID: 8-04587. Molecular formula: C20H27N5O2. Mole weight: 369.47. Properties: white crystalline mp 160-162ºC water solubility 3-5g/L(20ºC), poorly soluble in petroleum ether and benzene, soluble in methanol, ethanol, acetone and chloroform. |  |
| N-Benzylglycinol t-butyl ether | Synonyms: Bzl-Gly-ol(tBu); Bzl-NH-(CH2)2-OtBu; N-Benzyl-2-(t-butoxyethyl)amine; N-benzyl-O-tert-butyl-ethanolamine; 1-(tert.-Butoxy)-2-(N-benzylamino)-ethanol. CAS No. 42753-38-8. Molecular formula: C13H21NO. Mole weight: 207.32. |  |
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