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| Product | Description | |
|---|---|---|
| Allyl methyl ether | Allyl methyl ether (CAS# 627-40-7) is a useful research chemical. Synonyms: 3-methoxyprop-1-ene. Grades: > 97.0 % (GC). CAS No. 627-40-7. Molecular formula: C4H8O. Mole weight: 72.11. |  |
| Allyl methyl ether | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H, 1, 4H2, 2H, 627-40-7. CAS No. 627-40-7. Product ID: 3-methoxyprop-1-ene. Molecular formula: 72.11. Mole weight: C4H8O. COCC=C. FASUFOTUSHAIHG-UHFFFAOYSA-N. 96%. |  |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylanisole | 4-Allylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chavicyl methyl ether. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 140-67-0. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.99. IUPACName: 1-Methoxy-4-prop-2-enylbenzene. Canonical SMILES: COC1=CC=C(C=C1)CC=C. Density: 0.965 g/mL at 25 °C(lit.). ECNumber: 205-427-8. Product ID: ACM140670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acarbose O-Allyl Ether | Acarbose O-Allyl Ether is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Molecular formula: C28H47NO18. Mole weight: 685.67. | |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
| Acarbose O-Allyl Ether Deca-acetate | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Molecular formula: C48H67NO28. Mole weight: 1106.04. | |
| Allyl methyl carbonate | Allyl methyl carbonate. Uses: Employed in the pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Monomers. Alternative Names: Methyl allyl carbonate. CAS No. 35466-83-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: methyl prop-2-enyl carbonate. Molecular formula: 116.12. Mole weight: CH2=CHCH2OCOOCH3. COC(=O)OCC=C. 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H, 1, 4H2, 2H3. YHLVIDQQTOMBGN-UHFFFAOYSA-N. | |
| Allyl p-Tolyl Ether | Allyl p-Tolyl Ether. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Allyl p-Tolyl Ether, ≥95% | Allyl p-Tolyl Ether, ≥95%. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Methyleugenol | Methyleugenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 209528, Veratrole methyl ether, 1,2-Dimethoxy-4-(2-propenyl)benzene, 3-(3,4-Dimethoxyphenyl)propene, Veratrole, 4-allyl- (6CI), Eugenyl methyl ether, 1-(3,4-Dimethoxyphenyl)-2-propene, Methyl eugenyl ether, Chavibetol methyl ether, 4-Allylveratrole, 1-Allyl-3,4-dimethoxybenzene, 4-Allyl-1,2-dimethoxybenzene, Methyleugenol, Ent 21040, O-Methyleugenol, 3,4-Dimethoxy-1-(2-propenyl)benzene, Eugenol methyl ether,Benzene, 1,2-dimethoxy-4-(2-propenyl)- (9CI), 1,3,4-Eugenol methyl ether, NSC 8900, Methyl eugenol ether, 3-(3,4-Dimethoxyphenyl)-1-propene, Methylchavibetol, Benzene, 4-allyl-1,2-dimethoxy- (8CI), 1,2-Dimethoxy-4-allylbenzene, 3,4-Dimethoxyallylbenzene. CAS No. 93-15-2. IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APS93152. SMILES: COc1ccc(CC=C)cc1OC. Format: Neat. Shipping: Room Temperature. |  |
| O-Allyloxytoluene | O-Allyloxytoluene. Group: Monomers. Alternative Names: o-Allyloxytoluene; Allyl o-tolyl ether. CAS No. 936-72-1. Product ID: 1-methyl-2-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=CC=C1OCC=C. InChI=1S / C10H12O / c1-3-8-11-10-7-5-4-6-9 (10) 2 / h3-7H, 1, 8H2, 2H3. LQOGVESOGIHDSO-UHFFFAOYSA-N. | |
| steareth-10 allyl ether/acrylates copolymer | steareth-10 allyl ether/acrylates copolymer. Group: Polymers. CAS No. 109292-17-3. Product ID: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 1-(2-prop-2-enoxyethoxy)octadecane. Molecular formula: 540.8g/mol. Mole weight: C32H60O6. CCCCCCCCCCCCCCCCCCOCCOCC=C. CCOC(=O)C=C. CC(=C)C(=O)O. InChI= 1S / C23H46O2. C5H8O2. C4H6O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-21-25-23-22-24-20-4-2; 1-3-5 (6) 7-4-2; 1-3 (2) 4 (5) 6 / h4H, 2-3, 5-23H2, 1H3; 3H, 1, 4H2, 2H3; 1H2, 2H3 , (H, 5, 6). HLVRJBRPDSSDRC-UHFFFAOYSA-N. | |
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