Butoxyethoxy Suppliers USA
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Product | Description | |
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2-[2- (2-Butoxyethoxy) ethoxy]tetrahydropyran-d9 Quick inquiry Where to buy Suppliers range | Used in the preparation of Piperonyl Butoxide-d9. Group: Biochemicals. Alternative Names: 2-[2- (2-butoxyethoxy) ethoxy]tetrahydro-2H-pyran-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-(2-Butoxyethoxy)ethyl Acetate Quick inquiry Where to buy Suppliers range | 2-(2-Butoxyethoxy)ethyl Acetate was used as an analyte in the study of rapid gas chromatography-?mass spectrometry screening method for human pharmaceuticals, hormones, antioxidants and plasticizers in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-17-4. Pack Sizes: 5ml, 25ml. Molecular Formula: C10H20O4, Molecular Weight: 204.26. US Biological Life Sciences. | Worldwide |
2-(2-Butoxyethoxy)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(2-Butoxyethoxy)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-(2-butoxyethoxy)ethyl methacrylate;Butyldiglycol methacrylate;2-Propenoic acid, 2-methyl-, 2-(2-butoxyethoxy)ethyl ester;2-(2-Butoxyethoxy)ethylmethacrylat;2-Methylpropenoic acid 2-(2-butoxyethoxy)ethyl ester;Diethylene glycol butyl ether methacrylate;M. CAS No. 7328-22-5. Molecular formula: C12H22O4. Mole weight: 230.30068. | |
Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester Quick inquiry Where to buy Suppliers range | Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis[2-(2-butoxyethoxy)ethyl] adipate, RX 11806, SR 650, TP 795, Bis(diethylene glycol monobutyl ether) adipate, Hallstar TP 759, TP 95, Wareflex, ADK Cizer RS 107S, BXA-R, RS 107, Reomol BCD, Rhenosin W 95, Sankonol 0862-0, Wareflex SR 650, Bisoflex 111, ADK Cizer RS 107, Morton TP 759, BXA, TP 759, Sankonol 0862, Plasthall 226, Sartomer Wareflex SR 650, BXA-N, Ccpcizer D 600, BXA (ester), Sartomer 650, Thiokol TP 95, Plasthall 226S, SR 86A, Edenol 422, Morton TP 95, Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester (9CI), Thiokol TP 759,Adipic acid, bis[2-(2-butoxyethoxy)ethyl] ester (8CI), Ethanol, 2-(2-butoxyethoxy)-, adipate (2:1) (8CI), Di(butoxyethoxyethyl) adipate, Di[2-(2-butoxyethoxy)ethyl] adipate, Plasthall DBEEA. CAS No. 141-17-3. IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate. Molecular formula: C22H42O8. Mole weight: 434.56. Catalog: APS141173. SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC. Format: Neat. Shipping: Room Temperature. | |
Bis-[2-(2-butoxyethoxy)ethoxy]methane Quick inquiry Where to buy Suppliers range | Bis-[2-(2-butoxyethoxy)ethoxy]methane. Group: Heterocyclic Organic Compound. Alternative Names: 5, 8, 11, 13, 16, 19-Hexaoxatricosane; bis(2-(2-butoxyethoxy)ethoxy)-methan; bis(butylcarbitol)formal; butylcarbitolformal; cryoflex; dibutylcarbitolformal; Hexaoxatricosane; 2-(2-Butoxyethoxy)ethyl formal. CAS No. 143-29-3. Product ID: ACM143293. Molecular formula: C17H36O6. Mole weight: 336.53. | |
Bis[2-(2-butoxyethoxy)ethyl] adipate Quick inquiry Where to buy Suppliers range | Insoluble in water. Uses: Plasticizer;Used as a plasticizer and softener for natural and synthetic rubbers. Group: Aliphatic Functional Groups. Alternative Names: BBOEA, Di(butoxyethoxyethyl) adipate. CAS No. 141-17-3. Molecular Weight: 434.56. Molecular Formula: [-CH2CH2CO2(CH2CH2O)2(CH2)3CH3]2. SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC. | |
Bis[2-(2-butoxyethoxy)ethyl]adipate Quick inquiry Where to buy Suppliers range | Bis[2-(2-butoxyethoxy)ethyl]adipate. Group: Polymer/Macromolecule. Alternative Names: Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester; adipicacid, bis (2- (2-butoxyethoxy) ethyl) ester; adipicacidbis (diethyleneglycolmonobutylether) ester; bis (diethyleneglycolmonobutylether) adipate; Bis[2- (2-butoxyethoxy) ethyl] hexanedioate; bisoflex111; hexanedioicaci. Grades: 96%. CAS No. 141-17-3. Molecular formula: C22H42O8. Mole weight: 434.56. IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate. Exact Mass: 434.28800. EC Number: 205-465-5. Boiling Point: 491.5ºC at 760 mmHg. Melting Point: -11ºC(lit.). Flash Point: >230 °F. Density: 1.01 g/mL at 25ºC(lit.). SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC. InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Ethanol,2-(2-butoxyethoxy)-,phosphate,potassium salt Quick inquiry Where to buy Suppliers range | Ethanol,2-(2-butoxyethoxy)-,phosphate,potassium salt. Group: Heterocyclic Organic Compound. CAS No. 68647-25-6. | |
Piperonyl Butoxide (5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole, . ENT-14250, Butacide) Quick inquiry Where to buy Suppliers range | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Tetrakis(Butoxyethoxy)Silane Quick inquiry Where to buy Suppliers range | Tetrakis(Butoxyethoxy)Silane. Group: Silane Compound. CAS No. 18765-38-3. Product ID: ACM18765383. Molecular formula: C24H52O8Si. Mole weight: 496.75 g/mol. Boiling Point: 476.3 °C(760 mmHg). Flash Point: 205.5 °C. Density: 0.971 g/mL. | |
2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid 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: 50mg, 100mg. Molecular Formula: C12H26O4Si. US Biological Life Sciences. | Worldwide |
2- (3- ( (T-Butyldimethylsilyl) Oxy) Butoxy) Aceticacid Quick inquiry Where to buy Suppliers range | 2- (3- ( (T-Butyldimethylsilyl) Oxy) Butoxy) Aceticacid. Group: Organosilicic Acid. Alternative Names: Description: Applications2- (3- ( (T-Butyl di methyl sily l ) Oxy) Butox y) Aceticacidisanintermediateinsynth esizingbis (2-Butoxyethyl ) 2- (3-hydroxybutoxy) Ethyl phosphatetri e ster (B415220) , Acompoundderivedfro m2-Butoxyethal (B692895) , Whichisareag entinthesynthesisof4-Butoxyethoxy-N-CTadecyl -1, 8-Naphthalimide asane wfluorescentprob eforthedeterminatiofproteins. Alsous edasareagentinthesynthesisof4-hydroxybenzalde hydederivativesasty rosinaseinhibitors. Referencessun, Y. , Etal. Bioorg. Med. Chem. Lett. , 21, 3798 (2011) ; Yi, W. , Et. Molecular formula: C12H26O4Si. Mole weight: 262.42 g/mol. Appearance: Light Yellow Oil. | |
2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol Quick inquiry Where to buy Suppliers range | 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- (3- ( (T-Butyldimethylsilyl) Oxy) Butoxy) Ethanol Quick inquiry Where to buy Suppliers range | 2- (3- ( (T-Butyldimethylsilyl) Oxy) Butoxy) Ethanol. Group: Organosilicone. Alternative Names: Description: Applications2- (3- ( (T-Butyl di methyl sily l ) Oxy) Butox y) Ethalisanintermediateinsynthesizi ngbis (2-Butoxyethyl ) 2- (3-hydroxybutoxy) Ethyl phosphatetri e ster (B415220) , Acompoundderivedfro m2-Butoxyethal (B692895) , Whichisareag entinthesynthesisof4-Butoxyethoxy-N-CTadecyl -1, 8-Naphthalimide asane wfluorescentprob eforthedeterminatiofproteins. Alsous edasareagentinthesynthesisof4-hydroxybenzalde hydederivativesasty rosinaseinhibitors. Referencessun, Y. , Etal. Bioorg. Med. Chem. Lett. , 21, 3798 (2011) ; Yi, W. , Etal. Molecular formula: C12H28O3Si. Mole weight: 248.43 g/mol. Appearance: ColorlessOil. | |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol 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. CAS No. 111-76-2. Pack Sizes: 10ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
2-Butoxyethanol-d4 Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol-d4 is the isotope labelled analog of 2-Butoxyethanol; 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. CAS No. 1219803-96-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10D4O2. US Biological Life Sciences. | Worldwide |
3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol Quick inquiry Where to buy Suppliers range | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol 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. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester 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. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
5-Bromo-2-(2-(tert-butoxy)ethoxy)-3-methoxypyridine Quick inquiry Where to buy Suppliers range | 5-Bromo-2-(2-(tert-butoxy)ethoxy)-3-methoxypyridine, 1299607-50-3, 5-bromo-2-(2-tert-butoxyethoxy)-3-methoxypyridine, 5-bromo-3-methoxy-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine, DTXSID301182280, MFCD18803518, AKOS015834260, CS-0444327, FT-0706741, 5-Bromo-2-(2-(tert-butoxy)ethoxy)-3-methoxypyridine, AldrichCPR, Pyridine, 5-bromo-2-[2-(1,1-dimethylethoxy)ethoxy]-3-methoxy-. | |
AC 261066 Quick inquiry Where to buy Suppliers range | AC 261066 is a potent RARβ2 agonist (pEC50 = 8.1). Synonyms: AC261066; AC-261066; 4-[4-(2-Butoxyethoxy-)-5-methyl-2-thiazolyl]-2-fluorobenzoic acid; Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-. Grades: 98%. CAS No. 870773-76-5. Molecular formula: C17H20FNO4S. Mole weight: 353.41. | |
Bis(2-butoxyethyl) Ether Quick inquiry Where to buy Suppliers range | Bis(2-butoxyethyl) Ether. Uses: Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. Group: Plasticizers. CAS No. 112-73-2. IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane. Molecular Weight: 218.33g/mol. Molecular Formula: C12H26O3. SMILES: CCCCOCCOCCOCCCC. InChI: InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3. InChIKey: KZVBBTZJMSWGTK-UHFFFAOYSA-N. Boiling Point: 493 °F at 760 mm Hg (NTP, 1992);256.0 ?. Melting Point: -76 °F (NTP, 1992);-60.0 ?. Flash Point: 245 °F (NTP, 1992). Density: 0.885 (USCG, 1999). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);0.01 M. | |
Cenicriviroc Quick inquiry Where to buy Suppliers range | Cenicriviroc is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell as an experimental drug candidate for the treatment of HIV infection. Uses: Ccr2 receptor antagonists; ccr5 receptor antagonists. Synonyms: (S,E)-8-(4-(2-Butoxyethoxy)phenyl)-1-isobutyl-N-(4-(((1-propyl-1H-imidazol-5-yl)methyl)sulfinyl)phenyl)-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxamide; TAK-652; TAK652; TAK 652; TBR-652; TBR 652; TBR652; Cenicriviroc. Grades: ≥98%. CAS No. 497223-25-3. Molecular formula: C41H52N4O4S. Mole weight: 696.95. | |
Cenicriviroc Sulfone Quick inquiry Where to buy Suppliers range | Cenicriviroc Sulfone is a derivative of Cenicriviroc which is an experimental drug candidate for the treatment of HIV infection. It is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell. Synonyms: 8-[4-(2-Butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1-benzazocine-5-carboxamide; 8-[4-(2-Butoxyethoxy)phenyl]-1-isobutyl-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1. Grades: > 95%. CAS No. 497223-22-0. Molecular formula: C41H52N4O5S. Mole weight: 712.96. | |
Diethylene Glycol Dibutyl Ether Quick inquiry Where to buy Suppliers range | Diethylene Glycol Dibutyl Ether. Uses: Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. Group: Plastic Additives; Plasticizers. CAS No. 112-73-2. IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane. Molecular Weight: 218.33g/mol. Molecular Formula: C12H26O3. SMILES: CCCCOCCOCCOCCCC. InChI: InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3. InChIKey: KZVBBTZJMSWGTK-UHFFFAOYSA-N. Boiling Point: 493 °F at 760 mm Hg (NTP, 1992);256.0 ?. Melting Point: -76 °F (NTP, 1992);-60.0 ?. Flash Point: 245 °F (NTP, 1992). Density: 0.885 (USCG, 1999). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);0.01 M. | |
Diethylene glycol-monobutyl ether acetate Quick inquiry Where to buy Suppliers range | Diethylene glycol-monobutyl ether acetate. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 124-17-4. IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate. Molecular formula: C10H20O4. Mole weight: 204.26. Catalog: APS124174. SMILES: CCCCOCCOCCOC(=O)C. Format: Neat. Shipping: Room Temperature. | |
Piperonyl butoxide Quick inquiry Where to buy Suppliers range | Piperonyl butoxide. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. CAS No. 51-03-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H30O5. US Biological Life Sciences. | Worldwide |
Piperonyl butoxide Quick inquiry Where to buy Suppliers range | Piperonyl butoxide. Group: Heterocyclic Organic Compound. Alternative Names: INCITE;LGC (1625);(BUTYLCARBITYL)(6-PROPYL-PIPERONYL) ETHER; BUTOXIDE(R); BUTACIDE; BUTACIDE(R); 5-[2-(2-BUTOXYETHOXY)ETHOXYMETHYL]-6-PROPYL-1, 3-BENZODIOXOLE; 4, 5-METHYLENEDIOXY-2-PROPYLBENZYLDIETHYLENEGLYCOL BUTYL ETHER. CAS No. 1951-3-6. Molecular formula: C19H30O5. Mole weight: 338.44. Symbol: GHS06,GHS09. Boiling Point: 180°C. Flash Point: >230°F. Density: 1.059 g/mL at25 °C(lit.). Safty Description: 60-61-45-36/37/39-28A. Hazard statements: N, T. Supplemental Hazard Statements: H310-H401-H411-H410. | |
Piperonylbutoxide Quick inquiry Where to buy Suppliers range | Piperonyl butoxide works as an insecticide synergist. It is useful in inhibitng the insect microsomal enzyme detoxification activity and is always under the combination usage with other ingredients like pyrethroid, rotenone, pyrethrin and etc. Uses: Piperonyl butoxide works as an insecticide synergist mainly for pyrethroids and rotenone. Synonyms: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole. Grades: > 90 %. CAS No. 51-03-6. Molecular formula: C19H30O5. Mole weight: 338.44. | |
Piperonyl Butoxide-d9 Quick inquiry Where to buy Suppliers range | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole-d9; ENT-14250-d9; Butacide-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H21D9O5, Molecular Weight: 347.49. US Biological Life Sciences. | Worldwide |