A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Allyl Bromide | Allyl Bromide. CAS No. 585-71-7. Categories: (1-bromoethyl)benzene. |  Pennsylvania PA |
| Allyl Bromide (Stabilized with Propylene Oxide) | Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene; 1-Bromo-2-propene; 2-Propenyl Bromide; 3-Bromo-1-propene; 3-Bromopropene; 3-Bromopropylene; Allyl Bromide; NSC 7596. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Allyl Bromoridane | Allyl Bromoridane is used as an anticoccidial agent. Allyl Bromoridane is an intermediate of Febrifugine and Halofuginone. Group: Biochemicals. Alternative Names: trans-2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic Acid 2-Propenyl Ester. Grades: Highly Purified. CAS No. 117348-70-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 caproate | Allyl caproate. Uses: Designed for use in research and industrial production. CAS No. 123-68-2. Purity: 0.95. Product ID: ACM123682-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl Caproate FCC | Allyl Caproate FCC. CAS No. 123-68-2. FEMA No. 2032. Kosher: Y. VIGON Item # 500007. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Allyl Caproate Natural | Allyl Caproate Natural. CAS No. 123-68-2. FEMA No. 2032. Kosher: Y. VIGON Item # 500506. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Allyl chloride | Allyl chloride. Group: Biochemicals. Alternative Names: 3-Chloro-1-propene; Chlorallylene. Grades: Highly Purified. CAS No. 107-05-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H5Cl. US Biological Life Sciences. | Worldwide |
| Allyl Chloride | Allyl Chloride. 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 |
| Allyl chloroacetate | Allyl chloroacetate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Chloroacetic acid allyl ester. CAS No. 2916-14-5. Product ID: prop-2-enyl 2-chloroacetate. Molecular formula: 134.56. Mole weight: ClCH2CO2CH2CH=CH2. ClCC(=O)OCC=C. 1S/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H, 1, 3-4H2. VMBJJCDVORDOCF-UHFFFAOYSA-N. 98 %. | |
| Allyl chloroacetate, 98% | Allyl chloroacetate, 98%. Group: Monomers. CAS No. 2916-14-5. Product ID: prop-2-enyl 2-chloroacetate. Molecular formula: 134.56g/mol. Mole weight: C5H7ClO2. C=CCOC(=O)CCl. InChI=1S/C5H7ClO2/c1-2-3-8-5 (7)4-6/h2H, 1, 3-4H2. VMBJJCDVORDOCF-UHFFFAOYSA-N. | |
| Allyl(chloro)dimethylsilane | Allyl(chloro)dimethylsilane. Group: Self assembly and contact printing materials. Alternative Names: Allylchlorodimethylsilane; chloro-dimethyl-prop-2-enylsilane; ALLYLDIMETHYLCHLOROSILANE; Allyl(chloro)dimethylsilane; Allyldimethylsilyl Chloride. CAS No. 4028-23-3. Product ID: chloro-dimethyl-prop-2-enylsilane. Molecular formula: 134.68. Mole weight: C5H11ClSi. C[Si](C)(CC=C)Cl. KMVZWUQHMJAWSY-UHFFFAOYSA-N. 95%+. | |
| Allyl Chloroformate | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Allyl (chloromethyl) dimethylsilane | Allyl (chloromethyl) dimethylsilane. Group: Biochemicals. Alternative Names: 3-Chloro methyl di methyl silyl-1-propene. Grades: Highly Purified. CAS No. 33558-75-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyl(Chloromethyl)Dimethylsilane | Allyl(Chloromethyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloromethyldimethylsilyl-1-propene. Product Category: Alkyl Silane. Appearance: Colorless to almost colorless clear liquid. CAS No. 33558-75-7. Molecular formula: C6H13ClSi. Mole weight: 148.71 g/mol. Purity: >95%. IUPACName: chloromethyl-dimethyl-prop-2-enylsilane. Canonical SMILES: C[Si](C)(CC=C)CCl. Density: 0.907 g/mL at 25ºC(lit.). Product ID: ACM33558757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl cinnamate | Allyl cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 3-phenyl-, 2-propenyl ester. Product Category: Allyl Monomers. Appearance: Colorless or Light-Colored Liquid. CAS No. 1866-31-5. Molecular formula: C12H12O2. Mole weight: 188.23 g/mol. Product ID: ACM-MO-1866315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl cinnamate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Allyl Cinnamate | Allyl Cinnamate. Group: Biochemicals. Alternative Names: 3-Phenyl-2-propenoic Acid 2-Propenyl Ester; Cinnamic Acid Allyl ester; Allyl Cinnamate; NSC 20972. Grades: Highly Purified. CAS No. 1866-31-5. Pack Sizes: 50g. Molecular Formula: C10H11NO2, Molecular Weight: 188.22. US Biological Life Sciences. | Worldwide |
| Allyl-Cy5 | Allyl-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 925915-11-3. Molecular formula: C38H49N3O8S2. Mole weight: 739.94. Purity: 0.98. Product ID: ACM925915113-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allyl cyanide. | |
| Allyl Cyanide | Liquid. Group: Monomers. CAS No. 109-75-1. Product ID: but-3-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C=CCC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. SJNALLRHIVGIBI-UHFFFAOYSA-N. | |
| Allyl cyanide, 98% | Liquid. Group: Monomers. CAS No. 109-75-1. Product ID: but-3-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C=CCC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. SJNALLRHIVGIBI-UHFFFAOYSA-N. | |
| Allyl cyanoacetate | Allyl cyanoacetate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Cyanoacetic acid allyl ester. CAS No. 13361-32-5. Product ID: prop-2-enyl 2-cyanoacetate. Molecular formula: 125.13. Mole weight: NCCH2CO2CH2CH=CH2. C=CCOC(=O)CC#N. 1S/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H, 1, 3, 5H2. WXKCRCGKCOKJEF-UHFFFAOYSA-N. | |
| ALLYLCYCLOHEXANE | ALLYLCYCLOHEXANE. Group: Monomers. CAS No. 2114-42-3. Product ID: prop-2-enylcyclohexane. Molecular formula: 124.22g/mol. Mole weight: C9H16. C=CCC1CCCCC1. InChI=1S / C9H16 / c1-2-6-9-7-4-3-5-8-9 / h2, 9H, 1, 3-8H2. KVOZXXSUSRZIKD-UHFFFAOYSA-N. BP 150-151deg. | |
| Allyl cyclohexanebutyrate | Allyl cyclohexanebutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL CYCLOHEXANEBUTYRATE;Cyclohexanebutanoic acid, 2-propenyl ester;ALLYL4-CYCLOHEXYLBUTYRATE;ALLYLCYCLOHEXYLBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 7493-65-4. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM7493654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylcyclohexane, ≥97% | Allylcyclohexane, ≥97%. Group: Monomers. CAS No. 2114-42-3. Product ID: prop-2-enylcyclohexane. Molecular formula: 124.22g/mol. Mole weight: C9H16. C=CCC1CCCCC1. InChI=1S / C9H16 / c1-2-6-9-7-4-3-5-8-9 / h2, 9H, 1, 3-8H2. KVOZXXSUSRZIKD-UHFFFAOYSA-N. | |
| Allyl Cyclohexanepropionate | Allyl Cyclohexanepropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanepropionic Acid Allyl Ester; 3-Cyclohexylpropionic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2705-87-5. Molecular formula: C12H20O2. Mole weight: 196.29 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2705875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl cyclohexane valerate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allyl Cyclohexyl Glycolate | Allyl Cyclohexyl Glycolate (Cyclogalbanate ®). CAS No. 68901-15-5. VIGON Item # 502477. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Allyl cyclohexylpropionate | Allyl cyclohexylpropionate. Synonyms: 3-allyl-cyclohexanopropionate;3-Allylcyclohexyl propionate;3-allylcyclohexylpropionate;Allyl 3-cyclohexylpropanoate;allyl cyclohexylpropanoate;Allyl hexahydrophenylpropionate; Allylcyclohxylpropionate; allylhexahydrophenylpropionate. CAS No. 2705-87-5. Pack Sizes: 1 kg. Product ID: CDF4-0068. Molecular formula: C12H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl cyclohexylpropionate; CDF4-0068; 2705-87-5; C12H20O2; 220-292-5; 2705-87-5. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 220-292-5. Physical State: Neat. Solubility: almost transparency in Methanol. Storage: Inert atmosphere,Room Temperature. Boiling Point: 91 °C1 mm Hg(lit.). Density: 0.948 g/mL at 25 °C(lit.). |  |
| Allyl cyclohexylpropionate | Liquid;Colourless liquid with a pineapple odour. Group: Monomers. CAS No. 2705-87-5. Product ID: prop-2-enyl 3-cyclohexylpropanoate. Molecular formula: 196.29g/mol. Mole weight: C12H20O2. C=CCOC(=O)CCC1CCCCC1. InChI=1S/C12H20O2/c1-2-10-14-12 (13)9-8-11-6-4-3-5-7-11/h2, 11H, 1, 3-10H2. TWXUTZNBHUWMKJ-UHFFFAOYSA-N. 98%. | |
| Allyl Cyclohexyl Propionate FCC | Allyl Cyclohexyl Propionate FCC. CAS No. 2705-87-5. FEMA No. 2026. Kosher: Y. VIGON Item # 500538. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Allyl(cyclopentadienyl)nickel(II) | 97%. Group: Vapor deposition precursors. | |
| Allyl(cyclopentadienyl)palladium(II), 98% | Allyl(cyclopentadienyl)palladium(II), 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1271-03-0;CTK4B5484;Palladium, (h5-2,4-cyclopentadien-1-yl)(h3-2-propen-1-yl)-. CAS No. 1271-03-0. Molecular formula: C8H9Pd-. Mole weight: 211.58g/mol. IUPACName: palladium;1-prop-1-enylcyclopenta-1,3-diene. Canonical SMILES: [CH2-]C=CC1=CC=CC1.[Pd]. Product ID: ACM1271030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylcyclopentane | Allylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylcyclopentane, Cyclopentane, allyl-, Allyl cyclopentane, 3-Cyclopentylpropene, Cyclopentane, 2-propenyl-, 2-Propenylcyclopentane, 3-Cyclopentyl-1-propene, 1-Propene, 3-cyclopentyl-, 662852_ALDRICH, NSC74152, EINECS 222-542-9, SBB008872, InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H, 3524-75-2. Product Category: Alkenes. Appearance: Clear pale yellow liquid. CAS No. 3524-75-2. Molecular formula: C8H10O4. Mole weight: 110.2. Purity: 0.96. IUPACName: prop-2-enylcyclopentane. Canonical SMILES: C=CCC1CCCC1. Density: 0.793. ECNumber: 222-542-9. Product ID: ACM3524752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-[d5] Bromide | Allyl-[d5] Bromide is the labelled analogue of Allyl Bromide, which is used as a reagent in the synthesis of Resveratrol derivatives. Synonyms: Allyl D5 Bromide; 1-Propene-1,1,2,3,3-d5, 3-bromo-; 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grade: 98%; 98% atom D. CAS No. 102910-37-2. Molecular formula: C3D5Br. Mole weight: 126.01. |  |
| Allyl-d5 Bromide | Isotope labelled Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromo-1-propene-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: Highly Purified. CAS No. 102910-37-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Allyl D-glucuronate | Allyl D-glucuronate, a biochemical element renowned for its crucial role in the synthesis of potential anticancer drugs, possesses a remarkable antiproliferative activity against breast and colon cancer cell lines. Its therapeutic potential is undisputed, making it a scientifically significant compound for research and experimental trials in the pharmaceutical field. CAS No. 188717-04-6. Molecular formula: C9H14O7. Mole weight: 234.20. | |
| Allyl D-Glucuronate-13C6 | Labelled Allyl D-Glucuronate. It is used in efficient synthesis of 1β-O-acyl glucuronides via regioselective acylation of allyl or benzyl D-glucuronate. Synonyms: D-Glucopyranuronic Acid-13C6 2-Propen-1-yl Ester; D-Glucuronic Acid-13C6 2-Propenyl Ester. Molecular formula: C3[13C]6H14O7. Mole weight: 240.16. | |
| Allyl D-Glucuronate-13C6 | Labeled Allyl D-Glucuronate. It is used in efficient synthesis of 1 β-O-acyl glucuronides via regioselective acylation of allyl or benzyl D-glucuronate. Group: Biochemicals. Alternative Names: D-Glucopyranuronic Acid-13C6 2-Propen-1-yl Ester; D-Glucuronic Acid-13C6 2-Propenyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allyl Diethyl Phosphate | Allyl Diethyl Phosphate. Group: Biochemicals. Alternative Names: NSC 23727; Allyl Ethyl Phosphate (7CI); Phosphoric Acid, Diethyl 2-Propenyl Ester. Grades: Highly Purified. CAS No. 3066-75-9. Pack Sizes: 10mg. Molecular Formula: C7H15O4P, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| Allyl(diisopropyl)(4-methoxyphenyl)silane | Allyl(diisopropyl)(4-methoxyphenyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL(DIISOPROPYL)(4-METHOXYPHENYL)SILANE. Product Category: Heterocyclic Organic Compound. CAS No. 216107-40-3. Molecular formula: C16H26OSi. Mole weight: 262.46. Purity: 0.96. IUPACName: (4-methoxyphenyl)-di(propan-2-yl)-prop-2-enylsilane. Canonical SMILES: CC(C)[Si](CC=C)(C1=CC=C(C=C1)OC)C(C)C. Density: 0.89g/cm³. Product ID: ACM216107403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyldimethoxysilane | Allyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSi(OMe)2CH2CH=CH2; Allyl-dimethoxy-silan; allyltrimethoxysilane; allyldimethoxysilane; Vinylmethyl dimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18147-35-8. Molecular formula: C5H12O2Si. Mole weight: 132.23 g/mol. Purity: 95%+. IUPACName: dimethoxy(prop-2-enyl)silicon. Canonical SMILES: CO[Si](CC=C)OC. Product ID: ACM18147358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyldimethyl(Diisopropylamino)Silane | Allyldimethyl(Diisopropylamino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLDIMETHYL(DIISOPROPYLAMINO)SILANE; Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl); (allyl)(diisopropylamino)dimethylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 106948-24-7. Molecular formula: C11H25NSi. Mole weight: 199.42 g/mol. Purity: 95%+. IUPACName: N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine. Canonical SMILES: CC(C)N(C(C)C)[Si](C)(C)CC=C. Density: 0.815. Product ID: ACM106948247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Di methyl dithiocarbamate | Allyl Di methyl dithiocarbamate. Group: Biochemicals. Alternative Names: Dimethyldithiocarbamic Acid Allyl Ester. Grades: Highly Purified. CAS No. 20821-66-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyldiphenylphosphine | Allyldiphenylphosphine. Uses: Cocatalyst in palladium catalyzed hydrocarboxylation reactions. cocatalyst in palladium catalyzed cross-coupling reactions. ligand for hydroformylation catalysts. ligand for the rhenium phosphinoborane pendant lewis acid-assisted reductive coupling reactions. catalyst precursor for alkene hydroboration. Additional or Alternative Names: Diphenyl-2-propenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.25. Purity: 98%+. IUPACName: diphenyl(prop-2-enyl)phosphane. Canonical SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.049 g/mL at 25 °C (lit.). Product ID: ACM2741380-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylescaline Hydrochloride | Allylescaline Hydrochloride is a derivative of β-phenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39201-76-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20ClNO3, Molecular Weight: 273.76. US Biological Life Sciences. | Worldwide |
| Allyl Ester of Atorvastatin Cyclic (Fluorophenyl) Impurity | Intermediate in the preparation of Atorvastatin degradation products. Group: Biochemicals. Alternative Names: 1 β-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1α -phenyl-7α -[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Allyl Ester; Allyl-ATV-cycloFP. Grades: Highly Purified. CAS No. 1316643-57-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allylestrenol | Allylestrenol. Group: Biochemicals. Alternative Names: 13-Methyl-17-prop-2-enyl-2, 3, 6, 7, 8, 9, 1, 11, 12, 14, 15, 16-dodecahydro-1H-cyclopenta [a]phenanthren-17-ol. Grades: Highly Purified. CAS No. 432-60-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Allylestrenol | Allylestrenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylestrenol. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 432-60-0. Molecular formula: C21H32O. Mole weight: 300.48. Purity: 0.98. IUPACName: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34. Density: 1.04 g/cm³. ECNumber: 207-082-9. Product ID: ACM432600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylestrenol | Allylestrenol, also known as allyloestrenol and allyl estrenol, is a synthetic progestogen used to prevent threatened miscarriage, recurrent pregnancy loss and premature labor. Uses: Progestins. Synonyms: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Grade: > 95%. CAS No. 432-60-0. Molecular formula: C21H32O. Mole weight: 300.49. | |
| Allylestrenol | Allylestrenol, a synthetic sexualsteroid, is used worldwide in case of endangered pregnancies. Uses: Scientific research. Group: Signaling pathways. CAS No. 432-60-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17375. |  |
| Allylestrenol, 97-102% | Allylestrenol, 97-102%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 432-60-0. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Allylestrenol Impurity A | An impurity of Allylestrenol. Synonyms: Estr-4-en-17-one; Estrernone. Grade: > 95%. CAS No. 3646-28-4. Molecular formula: C18H26O. Mole weight: 258.41. | |
| Allyl Ethyl Carbonate | Allyl Ethyl Carbonate. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| Allyl Ethyl Carbonate, ≥97% | Allyl Ethyl Carbonate, ≥97%. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| 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. | |
| Allyl glycinate | Allyl glycinate. Synonyms: Glycine, 2-propen-1-yl ester; Glycine, 2-propenyl ester; Glycine allyl ester; H-Gly-Oallyl. Grade: 95%. CAS No. 59765-55-8. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| Allyl heptafluorobutyrate | Allyl heptafluorobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLY HEPTAFLUOROBUTYRATE;ALLYL HEPTAFLUOROBUTYRATE;Heptafluorobutyric acid allyl ester;Einecs 241-220-9. Product Category: Heterocyclic Organic Compound. CAS No. 17165-55-8. Molecular formula: C7H5F7O2. Mole weight: 254.1. Product ID: ACM17165558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl heptanoate | Allyl heptanoate. Synonyms: ALLYL ENANTHATE;ALLYL HEPTANOATE;ALLYL HEPTOATE;ALLYL HEPTYLATE;2-PROPENYL HEPTANOATE;Allyl n-heptanoate;Allylester kyseliny enanthove;FEMA 2031. CAS No. 142-19-8. Pack Sizes: 1 kg. Product ID: CDF4-0066. Molecular formula: C10H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl heptanoate; CDF4-0066; 142-19-8; C10H18O2; 205-527-1; 142-19-8. Purity: 0.99. Color: Colourless. EC Number: 205-527-1. Physical State: Clear Liquid. Solubility: soluble in Methanol. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 210 °C. Melting Point: -66 °C. Density: 0.885 g/mL at 25 °C(lit.). | |
| Allyl heptanoate | Allyl heptanoate is an ester that is formed by the esterification of medium-chain fatty acids, heptanoic acid and allyl alcohol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Prop-2-en-1-yl heptanoate. CAS No. 142-19-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W016976. | |
| Allyl Heptanoate | Allyl Heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 142-19-8. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-142198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Heptoate FCC | Allyl Heptoate FCC. CAS No. 142-19-8. FEMA No. 2031. Kosher: Y. VIGON Item # 500008. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Allyl Heptoate FCC Natural | Allyl Heptoate FCC Natural. CAS No. 142-19-8. FEMA No. 2031. Kosher: Y. VIGON Item # 503857. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Allyl heptylate | Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Monomers. CAS No. 142-19-8. Product ID: prop-2-enyl heptanoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCCC(=O)OCC=C. InChI=1S/C10H18O2/c1-3-5-6-7-8-10 (11)12-9-4-2/h4H, 2-3, 5-9H2, 1H3. SJWKGDGUQTWDRV-UHFFFAOYSA-N. 98%. | |
| Allyl hexanoate | Allyl hexanoate. Group: Monomers. Alternative Names: Hexanoic Acid Allyl Ester; Allyl caproate; Allyl Hexanoate; prop-2-enyl hexanoate. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: prop-2-enyl hexanoate. Molecular formula: 156.22. Mole weight: C9H16O2. CCCCCC(=O)OCC=C. RCSBILYQLVXLJG-UHFFFAOYSA-N. 98%. | |
| Allyl hexanoate | Allyl hexanoate. Synonyms: Propylene caproate;ALLYL CAPROATE;ALLYL HEXANOATE;ALLYL N-HEXANOATE;CAPROIC ACID ALLYL ESTER;FEMA 2032;HEXANOIC ACID ALLYL ESTER;ALLYL HEXANOATE 98+% NATURAL FCC. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: CDF4-0078. Molecular formula: C9H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl hexanoate; CDF4-0078; 123-68-2; C9H16O2; 204-642-4; 123-68-2. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 204-642-4. Physical State: Neat. Solubility: 0.06g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 75-76 °C/15 mmHg (lit.). Melting Point: -57.45°C (estimate). Density: 0.887 g/mL at 25 °C (lit.). | |
| Allyl hexanoate | analytical standard. Group: Flavor and fragrance standards. | |
Our database is helping our users find suppliers everyday.
