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| Product | Description | |
|---|---|---|
| 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. | |
| 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether | 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether;PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0%;Allyl pentaerythritol;pentaerythritol allyl ether;2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether;2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester;2-(4. Product Category: Polymer/Macromolecule. CAS No. 91648-24-7. Molecular formula: C14H24O4. Mole weight: 256.33796. Product ID: ACM91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-catellagic Acid Diethyl Ether | Taspine intermediate. Group: Biochemicals. Alternative Names: 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione. Grades: Highly Purified. CAS No. 216374-59-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2,4,6-Tribromophenyl allyl ether | 2,4,6-Tribromophenyl allyl ether. Group: Biochemicals. Alternative Names: Allyl 2,4,6-tribromophenyl ether. Grades: Highly Purified. CAS No. 3278-89-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H7Br3O. US Biological Life Sciences. | Worldwide |
| 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 1,1,2,3,3,3-hexafluoropropyl ether | Allyl 1,1,2,3,3,3-hexafluoropropyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2H-perfluoropropyl ether, 371939_ALDRICH, 2H-Perfluoropropyl 2-propenyl ether, EINECS 261-635-9, CID100972, ZINC04269689, Allyl 1,1,2,3,3,3-hexafluoropropyl ether, LT03496881, 3-(1,1,2,3,3,3-Hexafluoropropoxy)propene, 59158-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 59158-81-5. Molecular formula: C6H6F6O. Mole weight: 208.1. Purity: 0.96. IUPACName: 3-(1,1,2,3,3,3-hexafluoropropoxy)prop-1-ene. Canonical SMILES: C=CCOC(C(C(F)(F)F)F)(F)F. Density: 1.305 g/mL at 25ºC(lit.). ECNumber: 261-635-9. Product ID: ACM59158815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2,2,2-trifluoroethyl ether | Allyl 2,2,2-trifluoroethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1524-54-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7F3O. US Biological Life Sciences. | Worldwide |
| Allyl benzyl ether | Allyl benzyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-(Benzyloxy)propene, 3-(Benzyloxy)-1-propene. CAS No. 14593-43-2. Product ID: prop-2-enoxymethylbenzene. Molecular formula: 148.20. Mole weight: C6H5CH2OCH2CH=CH2. C=CCOCc1ccccc1. 1S / C10H12O / c1-2-8-11-9-10-6-4-3-5-7-10 / h2-7H, 1, 8-9H2. HUGHWHMUUQNACD-UHFFFAOYSA-N. |  |
| Allyl butyl ether | Allyl butyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Butyl allyl ether, 1-(Allyloxy)butane. CAS No. 3739-64-8. Product ID: 1-prop-2-enoxybutane. Molecular formula: 114.19. Mole weight: CH2=CHCH2OCH2CH2CH2CH3. CCCCOCC=C. 1S/C7H14O/c1-3-5-7-8-6-4-2/h4H, 2-3, 5-7H2, 1H3. IBTLFDCPAJLATQ-UHFFFAOYSA-N. 96%. | |
| Allyl Ethyl Ether | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether, 95% | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl Glycidyl Ether | Allyl Glycidyl Ether. CAS No. 106-92-3. |  Pennsylvania PA |
| Allyl glycidyl ether, 99% | Allyl glycidyl ether appears as a colorless liquid with a pleasant odor. Slightly less dense than water and insoluble in water. Hence floats on water. Poisonous by ingestion and mildly toxic by inhalation and skin contact. Very irritating to skin and eyes. Used to make other chemicals.;DryPowder; Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Monomers. CAS No. 106-92-3. Product ID: 2-(prop-2-enoxymethyl)oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C=CCOCC1CO1. InChI=1S / C6H10O2 / c1-2-3-7-4-6-5-8-6 / h2, 6H, 1, 3-5H2. LSWYGACWGAICNM-UHFFFAOYSA-N. | |
| Allylmagnesium bromide, 1M solution in diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C3H5BrMg. CAS No. 1730-25-2. Prepack ID 90026482-100ml. Molecular Weight 145.28. See USA prepack pricing. |  |
| 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%. | |
| ALLYL N-HEXYL ETHER | ALLYL N-HEXYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL N-HEXYL ETHER;Allyl hexyl ether;1-prop-2-enoxyhexane;3-hexoxyprop-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 3295-94-1. Molecular formula: C9H18O. Mole weight: 142.24. Product ID: ACM3295941. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl n-Octyl Ether | Allyl n-Octyl Ether. Group: Monomers. CAS No. 3295-97-4. Product ID: 1-prop-2-enoxyoctane. Molecular formula: 170.29g/mol. Mole weight: C11H22O. CCCCCCCCOCC=C. InChI=1S / C11H22O / c1-3-5-6-7-8-9-11-12-10-4-2 / h4H, 2-3, 5-11H2, 1H3. IELYMBBIHQDONA-UHFFFAOYSA-N. | |
| Allyl n-Octyl Ether, 95% | Allyl n-Octyl Ether, 95%. Group: Monomers. CAS No. 3295-97-4. Product ID: 1-prop-2-enoxyoctane. Molecular formula: 170.29g/mol. Mole weight: C11H22O. CCCCCCCCOCC=C. InChI=1S / C11H22O / c1-3-5-6-7-8-9-11-12-10-4-2 / h4H, 2-3, 5-11H2, 1H3. IELYMBBIHQDONA-UHFFFAOYSA-N. | |
| Allyl o-Tolyl Ether | Allyl o-Tolyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Allyloxytoluene. Product Category: Allyl Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 936-72-1. Molecular formula: C10H12O. Mole weight: 148.21 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-936721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl phenyl ether | Allyl phenyl ether. CAS No: 1746-13-0 |  Sarchem Laboratories New Jersey NJ |
| Allyl phenyl ether | Allyl phenyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (2-propenyloxy)-benzen; (prop-2-enyloxy)-benzene; 3-Phenoxypropene; Allyl phenoxylate; Ether, allyl phenyl; ether,allylphenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether. CAS No. 1746-13-0. Product ID: prop-2-enoxybenzene. Molecular formula: 134.18. Mole weight: C6H5OCH2CH=CH2. C=CCOc1ccccc1. 1S / C9H10O / c1-2-8-10-9-6-4-3-5-7-9 / h2-7H, 1, 8H2. POSICDHOUBKJKP-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. | |
| Catechol Diallyl Ether | Catechol (C215175) derivative with inhibitory effect on antenna response of Gypsy Moth. Group: Biochemicals. Alternative Names: 1,2-Bis(allyloxy)benzene; 1,2-Diallyloxybenzene; o-Bis(allyloxy)benzene; 1,2-Bis(2-propen-1-yloxy)benzene; NSC 4213. Grades: Highly Purified. CAS No. 4218-87-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Monoallyl Ether | Ethylene Glycol Monoallyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl Glycol; 2-Allyloxyethanol. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 111-45-5. Molecular formula: C5H10O2. Mole weight: 102.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-111455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycerol alpha,alpha'-diallyl ether | Glycerol alpha,alpha'-diallyl ether. Group: Monomers. Alternative Names: GLYCEROL ALPHA,ALPHA'-DIALLYL ETHER; GDAE; 1,3-DIALLYLOXY-2-PROPANOL; 1,3-bis(2-propenyloxy)-2-propano; 1,3-bis(2-propenyloxy)-2-propanol; 1,3-bis(allyloxy)-2-propano; glycerol,1,3-diallyldiether; glycerol,1,3-diallylether. CAS No. 17018-07-4. Product ID: 1,3-bis(prop-2-enoxy)propan-2-ol. Molecular formula: 172.22g/mol. Mole weight: C9H16O3. C=CCOCC(COCC=C)O. InChI=1S/C9H16O3/c1-3-5-11-7-9 (10)8-12-6-4-2/h3-4, 9-10H, 1-2, 5-8H2. OFLGYLDXUIXHQY-UHFFFAOYSA-N. | |
| Glycerol mono allyl ether | Glycerol mono allyl ether. CAS No. 123-34-2. Categories: 3-allyloxy-1,2-propanediol. | Pennsylvania PA |
| Hydroxypolyethoxy(10)allyl ether,98% | Hydroxypolyethoxy(10)allyl ether,98%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Low viscosity Liquid. CAS No. 27274-31-3. Mole weight: 498. Product ID: ACM27274313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Trimethoxymethyl allyl ether | Trimethoxymethyl allyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trimethoxymethoxy)prop-1-ene, Allyl (trimethoxymethyl) ether, AC1LCTZH, CTK4C8072, TRIMETHOXYMETHYL ALLYL ETHER, 1-propene, 3-(trimethoxymethoxy)-, AG-E-01826, InChI=1/C7H14O4/c1-5-6-11-7(8-2,9-3)10-4/h5H,1,6H2,2-4H, 154016-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 154016-62-3. Molecular formula: C7H14O4. Mole weight: 162.183660 [g/mol]. Purity: 0.96. IUPACName: 3-(trimethoxymethoxy)prop-1-ene. Product ID: ACM154016623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diallyltetramethyldisiloxane | 1,3-Diallyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(allyl)-1,1,3,3-tetramethyldisiloxane; Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propen-1-yl; Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propenyl-(9CI); Disiloxane,1,3-diallyl-1,1,3,3-tetramethyl-(6CI,7CI,8CI); diallyltetramethyldisiloxane; 1,3-Diallyl-1,1,3,3-tetramethyl-disiloxan; 1,3-Diallyl(tetramethyl)disiloxane; 1,3-Diallyl-1,1,3,3,3-tetramethyl-disiloxan; bis(allyldimethylsilyl) ether; 1,3-diallyl-1,1,3,3-tetramethyl-disiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17955-81-6. Molecular formula: C10H22OSi2. Mole weight: 214.45 g/mol. Purity: 95%+. IUPACName: [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane. Canonical SMILES: C[Si](C)(CC=C)O[Si](C)(C)CC=C. Density: 0.821. Product ID: ACM17955816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4-Hexafluoro-1-butanol | 2,2,3,3,4,4-Hexafluoro-1-butanol has been used in phase-?transfer catalysis as a reactant in the synthesis process of fluorinated allylic ethers and thio ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 60838-59-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4H6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 2-Allyloxy-1,3,5-tribromobenzene | 2-Allyloxy-1,3,5-tribromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-tribromo-2-(2-propenyloxy)-benzen;Benzene,1,3,5-tribromo-2-(2-propenyloxy);TRIBROMOPHENYL ALLYL ETHER;ALLYL 2,4,6-TRIBROMOPHENYL ETHER;ALLYL TRIBROMOPHENYL ETHER;2-allyloxy-1,3,5-tribromobenzene;1,3,5-TRIBROMO-2-(2-PROPENYLOXY)-BENZENE;2,4,6-Tribrom. Product Category: Polymer/Macromolecule. CAS No. 3278-89-5. Molecular formula: C9H7Br3O. Mole weight: 370.86. Product ID: ACM3278895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Product ID: 2-prop-2-enoxyethanol. Molecular formula: 102.13. Mole weight: H2C=CHCH2OCH2CH2OH. C=CCOCCO. 1S/C5H10O2/c1-2-4-7-5-3-6/h2, 6H, 1, 3-5H2. GCYHRYNSUGLLMA-UHFFFAOYSA-N. | |
| 2-Allyloxyphenol | 2-Allyloxyphenol, isolated from marine actinobacterium, possesses strong antioxidant property and has inhibitory effect towards some bacteria and fungi when applied at concentraions of 0.2-1.75 mg/mL. Used in the preparation of Oxprenolol (O870500), a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 2-(2-Propenyloxy)phenol; Allyl o-Hydroxyphenyl Ether; Catechol Monoallyl Ether; Pyrocatechol Monoallyl Ether; o-(Allyloxy)phenol; o-Hydroxyphenyl 2-Propenyl Ether. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-ALLYLOXYPYRIDINE | 2-ALLYLOXYPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ALLYLOXYPYRIDINE;allyl 2-pyridyl ether;2-(2-Propenyloxy)pyridine;2-prop-2-enoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 5831-77-6. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: 2-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=CC=N1. Density: 1.002g/cm³. ECNumber: 227-409-9. Product ID: ACM5831776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyloxytoluene | Liquid, d15 0.97, 97%. Synonyms: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: 10g, 50g. Product ID: FR-1292. B.P. 102-104/26 mm. Mole weight: 148.21. |  Frinton Laboratories |
| 2-O-Benzyl-3-O-allyl-sn-glycerol | 2-O-Benzyl-3-O-allyl-sn-glycerol is a useful synthetic intermediate.It is a precursor of phospholipids or ether lipids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106401-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18O3, Molecular Weight: 222.28. 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. | |
| 3-Allyl-4-methoxybenzoic acid | 3-Allyl-4-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7022461;TIMTEC-BB SBB010868;3-ALLYL-4-METHOXY-BENZOIC ACID. Product Category: Ethers. CAS No. 7501-9-9. Molecular formula: C11H12O2. Mole weight: 192.21. Product ID: ACM7501099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Product ID: 3-prop-2-enoxypropane-1,2-diol. Molecular formula: 132.16. Mole weight: C6H12O3. C=CCOCC(CO)O. 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2, 6-8H, 1, 3-5H2. PAKCOSURAUIXFG-UHFFFAOYSA-N. | |
| 3-(Allyloxy)benzoic acid | 3-(Allyloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLOXY-BENZOIC ACID;TIMTEC-BB SBB010624;ZERENEX E/5016819. Product Category: Ethers. CAS No. 103203-83-4. Molecular formula: C10H9NaO5. Mole weight: 178.18. Purity: 0.96. IUPACName: 3-prop-2-enoxybenzoic acid. Canonical SMILES: C=CCOC1=CC=CC(=C1)C(=O)O. Density: 1.156g/cm³. Product ID: ACM103203834. 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. | |
| 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 pentaerythritol | Allyl pentaerythritol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether. Product Category: Allyl Monomers. CAS No. 91648-24-7. Molecular formula: C8H16O4. Mole weight: 176.21 g/mol. Purity: 0.7. Product ID: ACM-MO-91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds catalyst for oxidative cyclopropanation of n-allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Additional or Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. Product Category: Gold series of catalysts. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM852445819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | Chloro(1,5-cyclooctadiene)iridium(I) dimer. Uses: 1. precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. precursor to catalyst for enantioselective reduction of imines. 3. precursor to catalyst for allylic alkylation. 4. precursor to catalyst for allylic amination and etherification. 5. precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. ir-catalyzed addition of acid chlorides to terminal alkynes. 7. intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. enantioselective [2+2] cycloaddition. 9. silyl-directed, ir-catalyzed ortho-borylation of arenes. 10. ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. transfer hydrogenative c-c coupling. Additional or Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. Product Category: Iridium series of catalysts. Appearance: Red brown powder. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. ECNumber: 235-170-7. Product ID: ACM12112673-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estragole | Estragole (4-Allylanisole) is a relatively nontoxic volatile terpenoid ether and major component of the essential oil from many plants. Estragole significantly triggers Apoptosis , suppresses LPS-induced intracellular ROS production. Estragole activats Nrf-2 and regulates NF-κB. Estragole has anti-toxoplasma, anti-inflammatory, anti-edema, antioxidant and immunomodulatory properties. Estragole blocks DRG neuron excitability. Estragole has improves gastric ulcer activity [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Allylanisole. CAS No. 140-67-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N5060. |  |
| 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. | |
| Poly(acrylic acid) | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: cosmetic grade. CAS No. 9007-20-9. Product ID: 8-01633. Properties: 4-11 (0.5%) Pas. Categories: Polyacrylic acid. |  |
| Poly(acrylic acid) | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01631. Properties: Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01632. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. CAS No. 9007-20-9. Product ID: 8-01350. Properties: "wets" very quickly. Source : Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. CAS No. 9007-20-9. Product ID: 8-01352. Properties: 45-80 Pas. Reference: Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. CAS No. 9007-20-9. Product ID: 8-01359. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. cosmetics. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01345. Mole weight: Mw 3 Mill. Properties: 25-45 Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. cosmetic uses e.g., clear gels, hydro-alcoholic gels, lotions and creams. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01348. Mole weight: Mw 3 Mill. Properties: 3-15 Pas. Source : Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: CAS No. 9007-20-9. Product ID: 8-01349. Mole weight: Mw 1.5 Mill. Properties: polymeric emulsifier. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: EP. CAS No. 9007-20-9. Product ID: 8-01346. Mole weight: Mw 3 Mill. Properties: 25-45 Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: NF. CAS No. 76050-42-5. Product ID: 8-01342. Mole weight: Mw 1.5 Mill. Properties: 4-10 Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: NF. CAS No. 9007-16-3. Product ID: 8-01341. Mole weight: Mw 2 Mill. Properties: 3-7 Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01340. Mole weight: Mw 4 Mill. Properties: 4-11 Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01343. Mole weight: Mw 2 Mill. Properties: 9.5-26.5 Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | PAA, acrylic acid cross-linked with sucrose allyl ethers. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01344. Mole weight: Mw 1.5 Mill. Properties: 25-45 Pas. Categories: Polyacrylic acid. | |
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