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| Product | Description | |
|---|---|---|
| Dibutoxy(dimethyl)silane | Dibutoxy(dimethyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutoxydimethylsilane, Dibutyloxydimethylsilane, Dibutoxy(dimethyl)silane, CID74124, EINECS 216-467-0, 1591-02-2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1591-02-2. Molecular formula: C10H24O2Si. Mole weight: 204.38. Purity: 95%+. IUPACName: dibutoxy(dimethyl)silane. Canonical SMILES: CCCCO[Si](C)(C)OCCCC. Density: 0.844g/cm³. ECNumber: 216-467-0. Product ID: ACM1591022. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is a potentially useful biochemical. 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is an intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 116453-89-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. US Biological Life Sciences. |  Worldwide |
| [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde] | [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde]. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 1501954-20-6. Product ID: 4-[2,5-dibutoxy-4-(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 430.5g/mol. Mole weight: C28H30O4. InChI=1S / C28H30O4 / c1-3-5-15-31-27-17-26 (24-13-9-22 (20-30) 10-14-24) 28 (32-16-6-4-2) 18-25 (27) 23-11-7-21 (19-29) 8-12-23 / h7-14, 17-20H, 3-6, 15-16H2, 1-2H3. JMDUPWWEKGSQEN-UHFFFAOYSA-N. |  |
| [(2,6-Dibutoxypyridine-4-carbonyl)amino]-dimethylazanium chloride | [(2,6-Dibutoxypyridine-4-carbonyl)amino]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42568, LS-84888, 2,2-Dimethylhydrazide of 2,6-dibutoxyisonicotinic acid hydrochloride, 4-Pyridinecarboxylic acid, 2,6-dibutoxy-, 2,2-dimethylhydrazide, hydrochloride, ISONICOTINIC ACID, 2,6-DIBUTOXY-, 2,2-DIMETHYLHYDRAZIDE, HYDROCHLORIDE, 57803-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 57803-57-3. Molecular formula: C16H28ClN3O3. Mole weight: 345.865 g/mol. Purity: 0.96. IUPACName: [(2,6-dibutoxypyridine-4-carbonyl)amino]-dimethylazanium chloride. Canonical SMILES: CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N[NH+](C)C.[Cl-]. Product ID: ACM57803573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-25g. Molecular Weight 226.27. See USA prepack pricing. |  |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 5g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-5g. Molecular Weight 226.27. See USA prepack pricing. | |
| Benzene,1,4-dibutoxy-2-nitro- | Benzene,1,4-dibutoxy-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibutoxy-2-nitrobenzene, Benzene, 1,4-dibutoxy-2-nitro-, NSC133444, CID67265, EINECS 205-180-6, ZINC01720164, ST5407462, 135-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 135-15-9. Molecular formula: C14H21NO4. Mole weight: 267.32. Purity: 0.96. IUPACName: 1,4-dibutoxy-2-nitrobenzene. Canonical SMILES: CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]. Density: 1.076g/cm³. ECNumber: 205-180-6. Product ID: ACM135159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate | Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid,tetrabutyl ester; 3-thia-pentane-1,2,4,5-tetracarboxylic acid tetrabutyl ester; Tetrabutyl thiodisuccinate; 3-Thia-pentan-1,2,4,5-tetracarbonsaeure-tetrabutylester; Succinic acid,thiodi-,tetrabutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 10042-89-4. Molecular formula: C24H42O8S. Mole weight: 490.65 g/mol. Purity: 0.96. IUPACName: dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Canonical SMILES: CCCCOC(=O)CC(C(=O)OCCCC)SC(CC(=O)OCCCC)C(=O)OCCCC. Density: 1.082g/cm³. Product ID: ACM10042894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc dibutoxy-sulfanylidene-sulfido-λ5-phosphane | Zinc dibutoxy-sulfanylidene-sulfido-λ5-phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vocol, Rhenocure TP, Rhenocure TP/S, Vocol 5, Zinc, dibutyldithiophosphate, Zinc dibutyl phosphorodithioate, Zinc O,O-dibutyl dithiophosphate, Zinc, bis(dibutyl dithiophosphate), Zinc O,O-dibutyl phosphorodithioate, EINECS 230-257-6, Zinc O,O,O,O-tetrabutyl bis(phosphorodithioate), AG-G-72819, 6990-43-8, CP 15575, Zinc, bis(O,O-dibutyl phosphorodithioato-S,S)-, (T-4)-, Bis(O,O-dibutyl phosphorodithioato-S,S)zinc (T-4), Zinc, bis(O,O-dibutyl phosphorodithioato-S,S)-, (beta-4)-, Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2) (6CI,7CI), Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS)-, (T-4)-, 2253-44-3 (Parent). Product Category: Heterocyclic Organic Compound. CAS No. 203120-69-8. Molecular formula: C16H36O4P2S4Zn. Mole weight: 548.071 g/mol. Purity: 0.96. IUPACName: zinc;dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane. Product ID: ACM203120698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl Squarate | Dibutyl Squarate. Group: Biochemicals. Alternative Names: 3,4-Dibutoxy-3-cyclobutene-1,2-dione; Squaric acid, dibutyl ester. Grades: Highly Purified. CAS No. 2892-62-8. Pack Sizes: 25g. Molecular Formula: C12H18O4, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| Dibutyl Squarate | Liquid, hygroscopic, d20 0.965, 98%. Synonyms: 3,4-Dibutoxy-3-cyclobutene-1,2-dione. CAS No. 2892-62-8. Pack Sizes: 5g, 25g. Product ID: FR-0553. B.P. 132-135/0.65 mm. Mole weight: 226.27. |  Frinton Laboratories |
| Di-N-butyldi-N-butoxytin | Di-N-butyldi-N-butoxytin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutoxydibutyl-stannan;dibutoxydibutyl-Stannane;DIBUTYLTINDIBUTOXIDE;DI-N-BUTYLDI-N-BUTOXYTIN;DIBUTOXYDIBUTYLTIN;Stannane, dibutoxydibutyl-;dibutylbutoxytin;Einecs 222-103-1. Product Category: Organic Tin. CAS No. 3349-36-8. Molecular formula: C16H36O2Sn. Mole weight: 379.17. Purity: 0.96. IUPACName: dibutoxy(dibutyl)stannane. Canonical SMILES: CCCCO[Sn](CCCC)(CCCC)OCCCC. Density: 1.11. Product ID: ACM3349368. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibutoxydibutylstannane. | |
| Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution | Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution. Uses: Zirconium di-n-butoxide(bis-2; 4-pentanedionate) is a metal organic precursor of zirconium suitable for the preparation of nanoparticles; coatings and thin films containing zro2. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Bis (acetylacetonato)dibutoxyzirconium, Dibutoxybis (acetylacetonato)zirconium, Dibutoxyzirconium bis(acetylacetonate), Zirconium bis(n-butoxy) bis(acetoacetonate), Zirconium di-n-butoxide(bis-2,4-pentanedionate), Zirconium, dibutoxybis(2,4-pentanedionato), Zirconiumdibutoxide bis(2,4-pentanedionate), Zirconiumdibutoxybisacetylacetonate. Pack Sizes: 100 g in glass bottle. Molecular formula: 435.67. CCCCO[Zr] (OCCCC) (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. 1S/2C5H8O2. 2C4H9O. Zr/c2*1-4(6)3-5(2)7; 2*1-2-3-4-5; /h2*3, 6H, 1-2H3; 2*2-4H2, 1H3; /q; ; 2*-1; +4/p-2/b2*4-3-; ; ; , VKWRHWOICYRNLR-VGKOASNMSA-L. VKWRHWOICYRNLR-VGKOASNMSA-L. | |
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