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| Product | Description | |
|---|---|---|
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.412. Product ID: ACM1193010013. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dichloroisopropyl-2,3-dichloropropyl Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1, 2-Dichloro-3-[2-chloro-1- (chloromethyl) ethoxy]propane. Grades: Highly Purified. CAS No. 59440-90-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether | 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether is an analog of Vitamin D3 (V676045), a vitamin that mediates intestinal calcium absorbtion, bone calcium metabolism and probably, muscle activity. Occurs in and is isolated from fish liver oils. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. Modulates the proliferation and differentiation of both normal and cancer cells. Has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C37H56N2O5, Molecular Weight: 608.85. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. |  |
| 25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-Hexahydro-N-[3-[[(3 β,5Z,7E)-25-hydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]propyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 193278-59-0. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate | 2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylate epoxy cyclosiloxane. Product Category: Epoxide Monomers. CAS No. 948598-97-8. Molecular formula: C32H62O14Si4. Mole weight: 783.17 g/mol. Product ID: ACM-MO-948598978. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methacryl trisepoxy cyclosiloxane. | |
| 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER | 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 114778-46-0. Molecular formula: C9H23NO2Si. Purity: 0.96. IUPACName: O-[3-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCON. Product ID: ACM114778460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromopropyl-2,5-xylyl ether | 3-Bromopropyl-2,5-xylyl ether. Group: Biochemicals. Alternative Names: 2-(3-Bromopropoxy)-1,4-dimethyl-benzene; 3-(2,5-Xylyloxy)propyl bromide; 1-Bromo-3- (2, 5-dimethylphenoxy) propane. Grades: Highly Purified. CAS No. 3245-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15BrO. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-2-nitrophenyl propyl ether | 4-tert-Butyl-2-nitrophenyl propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHER-4-TERT BUTYL-2-NITROPHENYL PROPYL;4-tert-butyl-2-nitrophenyl propyl ether;Benzenethiol,4-(1,1-dimethylethyl)-2-nitro;Ether,4-tertCbutylC2-nitrophenylpropyl. Product Category: Heterocyclic Organic Compound. CAS No. 33353-60-5. Molecular formula: C13H19NO3. Mole weight: 237.29. Purity: 0.96. IUPACName: 4-tert-butyl-2-nitro-1-propoxybenzene. Canonical SMILES: CCCOC1=C(C=C(C=C1)C(C)(C)C)[N+](=O)[O-]. Density: 1.054. Product ID: ACM33353605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,3-Dichloroisopropyl) Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 2,2'-Oxybis[1,3-dichloro-propane]. Grades: Highly Purified. CAS No. 59440-89-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dichloropropyl) Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2,3-dichloro-propane]; 1, 2-Dichloro-3- (2, 3-dichloropropoxy) propane. Grades: Highly Purified. CAS No. 7774-68-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis[(3-chlorodimethylsilyl)propyl]ether | Bis[(3-chlorodimethylsilyl)propyl]ether. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7300-34-5. Molecular formula: C10H24Cl2OSi2. Mole weight: 287.37. Purity: 95%+. Product ID: ACM7300345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNB; BUTYL PROPASOL; DI(PROPYLENE GLYCOL) BUTYL ETHER; DIPROPYLENE GLYCOL MONOBUTYL ETHER; Dipropylene glycol mono-n-butyl ether; DIPROPYLENE GLYCOL NORMAL BUTYL ETHER; DOWANOL(TM) DPNB; DPNB. CAS No. 29911-28-2. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. |  |
| Di(propylene glycol) methyl ether acetate | Di(propylene glycol) methyl ether acetate. CAS No. 88917-22-0. Product ID: CDC10-0523. Molecular formula: C9H18O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Di(propylene glycol) methyl ether acetate; CDC10-0523; 88917-22-0; C9H18O4; 406-880-6; 88917-22-0. Purity: 0.99. EC Number: 406-880-6. Solubility: 750 g/L in organic solvents at 20 °C. Boiling Point: 200 °C(lit.). |  |
| Di(propylene glycol)methyl ether acetate | Di(propylene glycol)methyl ether acetate. Group: Hydrophobic polymers. Alternative Names: DPMA; DOWANOL(TM) DPMA; DI(PROPYLENE GLYCOL) METHYL ETHER ACETATE; ARCOSOLV(R) DPMA; 1(or2)-(2-methoxymethylethoxy)-propanoacetate; dipropyl eneglycolmonomethyletheracetate; Propanol,1(or2)-(2-methoxymethylethoxy)-,acetate; Di(propylene glycol) methyl ether aceta. CAS No. 88917-22-0. Molecular formula: 190.24. Mole weight: C9< / sub>H18< / sub>O4< / sub>. | |
| Di(propylene glycol) methyl ether, mixture of isomers | 97%. Group: Hydrophobic polymers. |  |
| Di(propylene glycol)propyl ether | Liquid. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNP; DOWANOL(TM) DPNP; DPNP; DIPROPYLENE GLYCOL MONOPROPYL ETHER; DIPROPYLENE GLYCOL NORMAL PROPYL ETHER; DI(PROPYLENE GLYCOL) PROPYL ETHER; 1-(1-methyl-2-propoxyethoxy)-2-propano; 1-(1-methyl-2-propoxyethoxy)-2-Propanol. CAS No. 29911-27-1. Product ID: 1-(1-propoxypropan-2-yloxy)propan-2-ol. Molecular formula: 176.25g/mol. Mole weight: C9H20O3. CCCOCC(C)OCC(C)O. InChI=1S/C9H20O3/c1-4-5-11-7-9 (3)12-6-8 (2)10/h8-10H, 4-7H2, 1-3H3. WEZPLQKRXDBPEP-UHFFFAOYSA-N. | |
| di(propylene glycol) tert-butyl ether | di(propylene glycol) tert-butyl ether. Group: Polymers. CAS No. 132739-31-2. | |
| Ethylene glycol bis(propylene glycol-b-ethylene glycol)ether | Ethylene glycol bis(propylene glycol-b-ethylene glycol)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl. Product Category: Heterocyclic Organic Compound. CAS No. 53637-25-5. Molecular formula: C12H26O6. Mole weight: 266.33. Purity: 0.96. IUPACName: 2-methyloxirane; oxirane. Product ID: ACM53637255. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-[2-[2-(2-hydroxypropoxy)ethoxy]ethoxy]ethoxy]propan-2-ol. | |
| Perfluoro-2- (2-fluorosulfonylethoxy) propyl vinyl ether | Perfluoro-2- (2-fluorosulfonylethoxy) propyl vinyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16090-14-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Adhesion promoter toward polar surfaces. conditioning agent in personal care products. Group: Hydrophilic polymers. Alternative Names: Polyquaternium-2. CAS No. 68555-36-2. Pack Sizes: Packaging 100 mL in poly bottle. | |
| poly(ethylene glycol-co-propylene glycol) monobutyl ether | Liquid. Group: Polymers. CAS No. 9038-95-3. Product ID: butan-1-ol; ethane-1,2-diol; propane-1,2-diol. Molecular formula: 212.28g/mol. Mole weight: C9H24O5. CCCCO.CC(CO)O.C(CO)O. InChI=1S/C4H10O. C3H8O2. C2H6O2/c1-2-3-4-5; 1-3(5)2-4; 3-1-2-4/h5H, 2-4H2, 1H3; 3-5H, 2H2, 1H3; 3-4H, 1-2H2. QMNOIORHZMRPLS-UHFFFAOYSA-N. | |
| Poly(ethylene glycol-co-propylene glycol)monobutyl ether | Poly(ethylene glycol-co-propylene glycol)monobutyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERGITOL XH;TERGITOL XD;TERGITOL(TM) XJ;TERGITOL(TM) XH;TERGITOL(TM) XD;TERGITOL MIN FOAM 1X;POLY(ETHYLENE GLYCOL-CO-PROPYLENE GLYCOL) MONOBUTYL ETHER;UCON(R) HTF 14. Product Category: Biomaterials. CAS No. 9038-95-3. Molecular formula: CH3(CH2)3(OCH2CH2)x[OCH2CH(CH3)]yOH. Product ID: ACM9038953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(ethylene glycol-ran-propylene glycol) monobutyl ether | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Hydraulic fluids, metal working fluids and lubricants, heat transfer fluids, solder assist fluids, quenchants, lubricants, solvents, plasticizers and foam control agents. Group: Hydrophobic polymerspeg-ppg copolymerspoly(ethylene glycol) and poly(ethylene oxide). CAS No. 9038-95-3. Pack Sizes: 1 L in poly bottle. Product ID: butan-1-ol; ethane-1,2-diol; propane-1,2-diol. Molecular formula: average Mn ~3,900. Mole weight: CH3(CH2)3(OCH2CH2)x[OCH2CH(CH3)]yOH. OCCO.CCCCO.CC(O)CO. 1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5; 1-3(5)2-4; 3-1-2-4/h5H, 2-4H2, 1H3; 3-5H, 2H2, 1H3; 3-4H, 1-2H2. QMNOIORHZMRPLS-UHFFFAOYSA-N. | |
| Poly(propylene glycol)4-nonylphenyl ether acrylate | Poly(propylene glycol)4-nonylphenyl ether acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE GLYCOL) 4-NONYLPHENYL ETHER ACRYLATE;2-ethanediyl)]. alpha.-(1-oxo-2-propenyl)-.omega.-(nonylphenoxy)-Poly[oxy(methyl-1;poly(propyleneglycol)4-nonylphenyletheracryla;Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-(1-oxo-2-propenyl)-.omega.-(nonyl. Product Category: Biomaterials. CAS No. 71926-19-7. Molecular formula: (C3H6O)nC18H26O2. Product ID: ACM71926197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(propylene glycol)(600)diglycidyl ether(60-180 cps) | Poly(propylene glycol)(600)diglycidyl ether(60-180 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Product ID: ACM26142303-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(propylene glycol) bis(2-aminopropyl ether) | Poly(propylene glycol) bis(2-aminopropyl ether). Group: Hydrophobic polymerspolymers. CAS No. 9046-10-0. Product ID: (3S,4S)-pyrrolidine-3,4-diol. Molecular formula: 103.12g/mol. Mole weight: C4H9NO2. C1C(C(CN1)O)O. InChI=1S/C4H9NO2/c6-3-1-5-2-4 (3)7/h3-7H, 1-2H2/t3-, 4-/m0/s1. JCZPOYAMKJFOLA-IMJSIDKUSA-N. | |
| Poly(propylene glycol) diglycidyl ether | Poly(propylene glycol) diglycidyl ether. Group: Hydrophobic polymers. CAS No. 26142-30-3. | |
| Poly(propylene glycol) monobutyl ether | Liquid;COLOURLESS LIQUID. Group: Hydrophobic polymers. CAS No. 9003-13-8. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| Propylene Glycol Diglycidyl Ether | Propylene Glycol Diglycidyl Ether. Group: Polymers. Product ID: 2-[1-(oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CC(COCC1CO1)OCC2CO2. InChI=1S/C9H16O4/c1-7 (11-4-9-6-13-9) 2-10-3-8-5-12-8/h7-9H, 2-6H2, 1H3. HDPLHDGYGLENEI-UHFFFAOYSA-N. | |
| Propylene Glycol Methyl Ether Propionate | Liquid. Group: Polymers. Product ID: 1-methoxypropan-2-yl propanoate. Molecular formula: 146.18g/mol. Mole weight: C7H14O3. CCC(=O)OC(C)COC. InChI=1S/C7H14O3/c1-4-7 (8)10-6 (2)5-9-3/h6H, 4-5H2, 1-3H3. DOVZUKKPYKRVIK-UHFFFAOYSA-N. | |
| Propylene Glycol Monomethyl Ether | Propylene Glycol Monomethyl Ether. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Propylene Glycol Monomethyl Ether Acetate | Propylene Glycol Monomethyl Ether Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Propylene glycol monomethyl ether propionate | Propylene glycol monomethyl ether propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148462-57-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Propylene glycol propyl ether | Liquid; WetSolid. Group: Hydrophobic polymers. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| Propyl Vinyl Ether (stabilized with KOH) | Propyl Vinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 764-47-6. Molecular formula: C5H10O. Mole weight: 86.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-764476. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| TRIETHYLENE GLYCOL DI-N-PROPYL ETHER | TRIETHYLENE GLYCOL DI-N-PROPYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYLENE GLYCOL DI-N-PROPYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 77318-45-7. Product ID: ACM77318457. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13-Tetraoxahexadecane. | |
| Tri(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Group: Hydrophobic polymers. Alternative Names: [2- (2-butoxymethylethoxy) methylethoxy]-propano; [2- (2-butoxymethylethoxy) methylethoxy]-Propanol; tri(propyleneglycol)butylether, mixtureo; Tripropyleneglycolmonobutylether; Tripropyleneglycoln-butylether; ARCOSOLV (R) TPNB; DOWANOL(TM) TPNB; TPNB. CAS No. 55934-93-5. Product ID: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Molecular formula: 248.36. Mole weight: C13< / sub>H28< / sub>O4< / sub>. CCOCCCC(C)OCCOCC(C)CO. QVIFIIFBFORLSL-UHFFFAOYSA-N. 96%. | |
| tri(propylene glycol) propyl ether | tri(propylene glycol) propyl ether. Group: Polymers. CAS No. 96077-04-2. Product ID: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular formula: 234.33g/mol. Mole weight: C12H26O4. CCCOCC(C)OCC(C)OCC(C)O. InChI=1S/C12H26O4/c1-5-6-14-8-11 (3)16-9-12 (4)15-7-10 (2)13/h10-13H, 5-9H2, 1-4H3. JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
| Tri(propylene glycol)propyl ether | Tri(propylene glycol)propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI(PROPYLENE GLYCOL) PROPYL ETHER;TRI(PROPYLENE GLYCOL) PROPYL ETHER, 97%,MIXTURE OF ISOMERS;Propanol, 1(or 2)-methyl-2-(methyl-2-propoxyethoxy)ethoxy-;tri(propylene glycol) propyl ether, mixture of isomers;tri(propylene glycol) propyl ether, mixture. Product Category: Biomaterials. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33. Product ID: ACM96077042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tripropylene glycol monopropyl ether. | |
| Tri(propylene glycol) propyl ether, mixture of isomers | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Cosolvent in water-based coatings and cleaners. Group: Hydrophobic polymers. Alternative Names: Tripropylene glycol monopropyl ether, Tripropylene glycol n -propyl ether. CAS No. 96077-04-2. Pack Sizes: 250 mL in poly bottle. Product ID: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular formula: 234.33. Mole weight: CH3CH2CH2O(C3H6O)2C3H6OH. CCCOCC(C)OCC(C)OCC(C)O. 1S/C12H26O4/c1-5-6-14-8-11 (3)16-9-12 (4)15-7-10 (2)13/h10-13H, 5-9H2, 1-4H3. JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
| 1,2-Di-N-propoxybenzene | 1,2-Di-N-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DI-N-PROPOXYBENZENE;CATECHOL DI-N-PROPYL ETHER;PYROCATECHOL DI-N-PROPYL ETHER;1,2-DIPROPOXYBENZENE;Catechol Dipropyl Ether;Pyrocatechol Dipropyl Ether;o-Dipropoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 6280-98-4. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 0.98. Product ID: ACM6280984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di-N-propoxybenzene | 1,4-Di-N-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DI-N-PROPOXYBENZENE;HYDROQUINONE DI-N-PROPYL ETHER;Benzene, 1,4-dipropoxy-;p-di-n-Propoxybenzene;Dipropoxybenzene;1,4-DI-N-PROPOXYBENZENE 97+%;1,4-Dipropoxybenzene;Hydroquinone Dipropyl Ether. Product Category: Heterocyclic Organic Compound. CAS No. 3898-41-7. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 1,4-dipropoxybenzene. Canonical SMILES: CCCOC1=CC=C(C=C1)OCCC. Density: 0.954g/cm³. Product ID: ACM3898417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2,3-difluoro-4-propoxybenzene | 1-Bromo-2,3-difluoro-4-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,3-difluoro-4-propoxybenzene, 887582-69-6, 2,3-Difluoro-4-bromophenyl propylether, 1-Bromo-4-propyloxy-2,3-difluorobenzene, PubChem10699, CTK6E5872, MolPort-005-934-859, ANW-62789, ZINC21985193, AKOS015961669, AG-A-19193, AC-14517, AK101663, KB-218483, KB-225091, 2,3-DIFLUORO-4-BROMOPHENYL PROPYL ETHER. Product Category: Bromine Series. CAS No. 887582-69-6. Molecular formula: C9H9BrF2O. Mole weight: 251.067966 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2,3-difluoro-4-propoxybenzene. Canonical SMILES: CCCOC1=C(C(=C(C=C1)Br)F)F. Product ID: ACM887582696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate | 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kuron, CID61299, Silvex, propylene glycolbutyl ether ester, PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER, 2317-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 2317-24-0. Molecular formula: C16H21Cl3O4. Mole weight: 383.695 g/mol. Purity: 0.96. IUPACName: 1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CCCCOCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.243g/cm³. Product ID: ACM2317240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2-propyl acetate | 1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. Pack Sizes: 100 g; 250 g; 500 g; 1 k g; 2.5 k g; 5 k g. Product ID: HY-W133953. |  |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Polymers. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER; PROPYLENE GLYCOL MONOPROPYL ETHER; PROPYLENE GLYCOL NORMAL PROPYL ETHER; PNP; 1-propoxy-2-propano; 1-propoxy-propan-2-ol; 2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| 1-tert-Butoxy-3-propylamine | 1-tert-Butoxy-3-propylamine. Group: Biochemicals. Alternative Names: 3-Aminopropyl tert-butyl ether; O-?-butyloxypropyl amine. Grades: Highly Purified. CAS No. 100364-10-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | 2,3,4-Tris-O-(trimethylsilyl) Clindamycin is a protected derivative in the preparation of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: 7(S)-Chloro-7-deoxylincomycin Tris(trimethylsilyl)ether; Methyl (2S-cis)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside. Molecular formula: C27H57ClN2O5SSi3. Mole weight: 641.52. | |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | Protected Clindamycin , a semi-synthetic antibiotic prepared from Lincomycin. Group: Biochemicals. Alternative Names: 7(S)-Chloro-7-deoxylincomycin Tris (trimethylsilyl)ether; Methyl (2S-cis) -7-Chloro-6, 7, 8-trideoxy-6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-2, 3, 4-tris-O- (trimethylsilyl) -L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(3-cyano-4-propoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: O-Desisobutyl-O-n-propyl Febuxostat; Febuxostat N-Propyl Ether Acid Impurity; Febuxostat Impurity U. CAS No. 1530308-87-2. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclooctanetetrasiloxane;Einecs 262-360-7;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(propyl glycidyl ether)cyclotetr. Product Category: Polymer/Macromolecule. CAS No. 60665-85-2. Molecular formula: C28H64O12Si4. Mole weight: 705.14256. Product ID: ACM60665852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3-(oxiranylmethoxy)propyl)cyclotetrasiloxane. | |
| 2-Ethoxypropane | Liquid, d20 0.72, 98%, keep cold. Synonyms: Ethyl iso-propyl ether. CAS No. 625-54-7. Pack Sizes: 5g. Product ID: FR-0343. B.P. 53-54. Mole weight: 88.15. |  Frinton Laboratories |
| 2-(Phenoxymethyl)oxirane | 2- (Phenoxymethyl) oxirane. Group: Biochemicals. Alternative Names: (Phenoxymethyl) oxirane; (Phenyloxymethyl) oxirane; (±) - (Phenoxymethyl) oxirane; (±)-1,2-Epoxy-3-phenoxypropane; (±)-Glycidyl Phenyl Ether; (±)-Phenyl Glycidyl Ether; 1,2-Epoxy-3-phenoxypropane; 1-Phenoxy-2,3-epoxypropane; 2,3-Epoxy-1-phenoxypropane; 2,3-Epoxypropoxybenzene; 2,3-Epoxypropyl Phenyl Ether; 2- (Phenoxymethyl) oxirane; 3-(Phenyloxy)-1,2-epoxypropane; 3-Phenoxy-1,2-epoxypropane; 3-Phenoxy-1,2-propylene Oxide; 3-Phenoxy-1-propene Oxide; 3-Phenoxypropylene oxide; Denacol EX 141; EX 141; Epiol P; Epoxy 690; Glycidol Phenyl Ether; Glycidyl phenyl ether; Heloxy 63; Heloxy Modifier 63; JX 016; K 103; NSC 53476; NSC 635; O-Phenylglycidol; Oxiranylmethyl Phenyl Ether; PGE-H; Phenol Glycidyl Ether; Phenyl 2,3-epoxypropyl Ether; Phenyl Glycidyl Ether; YS 690; γ-Phenoxypropylene Oxide. Grades: Highly Purified. CAS No. 122-60-1. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| (2-Propenyloxy)propanol | (2-Propenyloxy)propanol, a versatile chemical intermediate, finds extensive applications in the production of fragrances, agrochemicals, and pharmaceuticals. Apart from its use in the synthesis of polymers and surfactants, it has also emerged as a promising candidate for treating diseases such as prostate cancer and breast cancer, as suggested by recent studies. The molecule's potential in these areas makes it a focal point of considerable interest in the scientific community. Synonyms: Propylene Glycol 2-Allyl Ether. Grades: 95%. CAS No. 1331-17-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2-Propoxybenzoic Acid | 2-Propoxybenzoic Acid is a salicylic acid derivative used in the preparation of inhibitors of tyrosinase or hyaluronidase. 2-Propoxybenzoic Acid is a very potent inhibitior of collagen-induced aggregation of human platelets. Group: Biochemicals. Alternative Names: Salicylic Acid Propyl Ether; o-Propoxybenzoic Acid. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenoxy)-N-methyl-1-propanamine | 3-(3-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9072050;3-(3-CHLOROPHENOXY)-N-METHYLPROPAN-1-AMINE;3-(3-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-253627. Product Category: Ethers. CAS No. 361395-22-4. Molecular formula: C10H13NO2. Mole weight: 199.68. Product ID: ACM361395224. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(3-chlorophenoxy)propyl](methyl)amine. | |
| 3-(4-Chlorophenoxy)-N-methyl-1-propanamine | 3-(4-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;AKOS BC-1953;CHEMBRDG-BB 9070895;3-(4-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-208204. Product Category: Ethers. CAS No. 90945-06-5. Molecular formula: C10H13NO. Mole weight: 199.68. Product ID: ACM90945065. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(4-chlorophenoxy)propyl](methyl)amine. | |
| 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate | 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate;2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester;2,4-DPROPYLENEGLYCOLBUTYLETHERESTER;2,4-DPGBEE. Product Category: Heterocyclic Organic Compound. CAS No. 1320-18-9. Molecular formula: C15H20Cl2O4. Mole weight: 335.222900 [g/mol]. Purity: 0.96. IUPACName: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCCOC(C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.198g/cm³. Product ID: ACM1320189. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-3-butoxypropyl. | |
| (3-Glycidoxypropyl)Methyldiethoxysilane | (3-Glycidoxypropyl)Methyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(2,3-epoxypropoxy)propyl]diethoxymethylsilane;[3-(2,3-EPOXYPROPOXY)PROPYL]METHYLDIETHOXYSILANE;(3-GLYCIDOXYPROPYL)METHYLDIETHOXYSILANE;(3-GLYCIDYLOXYPROPYL)METHYLDIETHOXYSILANE;3-[DIETHOXY(METHYL)SILYL]PROPYL GLYCIDYL ETHER;GAMMA-GLYCIDOXYPROPYLMETHYLD. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2897-60-1. Molecular formula: C11H24O4Si. Mole weight: 248.39. Purity: 0.98. IUPACName: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: CCO[Si](C)(CCCOCC1CO1)OCC. Density: 0.984 g/mL. ECNumber: 220-780-8. Product ID: ACM2897601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34 g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. >97%. | |
| 4-Hydroxy-3-quinolinemethanol Benzyl Ether | 4-Hydroxy-3-quinolinemethanol Benzyl Ether is a reactant used in the preparation of propanol and propylamine quinoline derivatives used as glucocorticoid ligands. Group: Biochemicals. Alternative Names: 4-Hydroxy-3- (hydroxymethyl) quinoline Benzyl Ether. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Additional or Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. Product Category: Polymer/Macromolecule. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC(C)(c1ccc(OCCCOCC2CO2)cc1)c3ccc(OCCCOCC4CO4)cc3. Product ID: ACM106100554-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,B-(2-propoxyphenyl)- | Boronic acid,B-(2-propoxyphenyl)-. Group: Salt. Alternative Names: 2-Propoxyphenylboronic acid, 134896-34-7, 1-Borono-2-propoxybenzene, 2-Boronophenyl propyl ether, 2-Propoxybenzeneboronic acid, (2-propoxyphenyl)boronic Acid, AC1N6QXL, ACMC-1BWE4, SureCN1684575, 557722_ALDRICH, CTK4B9502, MolPort-000-931-566, Boronic acid,B-(2-propoxyphenyl)-, ANW-19723, OR7255, AKOS004116256, AB15061, AG-D-71395, 2-N-PROPOXY PHENYL BORONIC ACID, 2-(N-PROPOXY)BENZENEBORONIC ACID. CAS No. 134896-34-7. Product ID: (2-propoxyphenyl)boronic acid. Molecular formula: 180.01. Mole weight: C9H13 B O3. B(C1=CC=CC=C1OCCC)(O)O. ZDPMWYOVDLDQDT-UHFFFAOYSA-N. 98%. | |
| Carvacrol | Carvonol is a kind of organic matter, chemical formula is C10H14O, it is soluble in alcohol and ether, almost insoluble in water and volatile with water vapor. It is used in spices, food additives, feed additives, Antioxidants, sanitary disinfectants, insect repellents, preservatives, deodorants, pharmaceutical intermediates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-(2-propyl)toluene. Product Category: Inhibitors. Appearance: Liquid. CAS No. 499-75-2. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.98. IUPACName: 2-Methyl-5-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)O. Density: 0.976 g/mL at 20 °C(lit.). Product ID: ACM499752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Castor oil glycidyl ether | Castor oil glycidyl ether. Group: Polymers. CAS No. 74398-71-3. Product ID: 2,3-bis[12-(oxiran-2-ylmethoxy)octadec-9-enoyloxy]propyl 12-(oxiran-2-ylmethoxy)octadec-9-enoate. Molecular formula: 1101.6g/mol. Mole weight: C66H116O12. CCCCCCC (CC=CCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCC (CCCCCC)OCC1CO1)OC (=O)CCCCCCCC=CCC (CCCCCC)OCC2CO2)OCC3CO3. InChI=1S / C66H116O12 / c1-4-7-10-31-40-57 (70-49-60-52-73-60) 43-34-25-19-13-16-22-28-37-46-64 (67) 76-55-63 (78-66 (69) 48-39-30-24-18-15-21-27-36-45-59 (42-33-12-9-6-3) 72-51-62-54-75-62) 56-77-65 (68) 47-38-29-23-17-14-20-26-35-44-58 (41-32-11-8-5-2) 71-50-61-53-74-61 / h25-27, 34-36, 57-63H, 4-24, 28-33, 37-56H2, 1-3H3. ZFJYZDDXGKWNCH-UHFFFAOYSA-N. | |
| Cationic amylopectin | amylopectin, 2-hydroxy-3-trimethylammonium propyl ether. CAS No. 68936-82-3. Product ID: 5-00523. Properties: off-white powder. |  |
| Cationic amylopectin phosphate | amylopectin, 2-hydroxy-3-trimethyl ammonium propyl ether, phosphate. CAS No. 112484-42-1. Product ID: 5-00524. Properties: off-white powder. | |
| Cationic cellulose | 2-hydroxy-3-trimethylammonium propyl ether, water soluble. Product ID: 5-00529. | |
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