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| Product | Description | |
|---|---|---|
| Allylaminotrimethylsilane | Allylaminotrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLAMINOTRIMETHYLSILANE, N-(Trimethylsilyl)allylamine, 10519-97-8, N-trimethylsilylprop-2-en-1-amine, ACMC-20aluh, AC1MBZSI, 463523_ALDRICH, CTK4A3653, N-(trimethylsilyl)prop-2-en-1-amine, AKOS015909149, KB-74581, Silanamine,1,1,1-trimethyl-N-2-propen-1-yl-, I14-33540. Appearance: Transparent liquid. CAS No. 10519-97-8. Molecular formula: C6H15NSi. Mole weight: 129.28 g/mol. Purity: 0.97. IUPACName: N-trimethylsilylprop-2-en-1-amine. Canonical SMILES: C[Si](C)(C)NCC=C. Density: 0.77g/cm³. Product ID: ACM10519978. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl Amyl Glycolate | Allyl Amyl Glycolate. CAS No. 67634-00-8. Kosher: Y. VIGON Item # 501102. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Allyl Anthraniliate | Allyl Anthraniliate. Group: Biochemicals. Alternative Names: Anthranilic Acid Allyl Ester; 2-Aminobenzoic Acid 2-Propenyl Ester; Allyl 2-Aminobenzoate. Grades: Highly Purified. CAS No. 7493-63-2. Pack Sizes: 50g. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. |  Worldwide |
| ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER | ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER. Synonyms: ALLYLATED BISPHENOL A GLYCIDYL ETHER; ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER; 2-propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-(di-2-propeny; Allylatebisphenolglycidyletheroligomer; Allylated Bisphenol "Glycidyl Ether (Oligomer); 1. Grade: 95%. CAS No. 68391-52-6. Molecular formula: C33H46N2O4. Mole weight: 534.72934. |  |
| Allyl b-D-galactopyranoside | Allyl b-D-galactopyranoside is a chemical compound commonly used in the biomedical industry. It exhibits potential antimicrobial and anti-inflammatory properties, making it a valuable ingredient for drugs targeting bacterial infections and inflammatory diseases. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; beta-D-Galactopyranoside, 2-propen-1-yl; allyl beta-d-galactopyranoside. CAS No. 2595-7-5. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Allyl b-D-glucopyranoside | Allyl b-D-glucopyranoside is a versatile compound, exhibiting immense promise in research of multifarious ailments encompassing cancer, diabetes and inflammation. This remarkable compound serving as a pivotal constituent within pharmaceutical formulations. CAS No. 34384-79-7. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Allylbenzene | Allylbenzene. Group: Organic light-emitting diode (oled) materials monomers. Alternative Names: HJWLCRVIBGQPNF-UHFFFAOYSA-N; ALLYLBENZENE; AN-44168; FT-0622040; KS-00000EWU; Prop-2-enylbenzene; ANW-75659; ZINC1561526; H251; AC1Q2A77. CAS No. 300-57-2. Product ID: prop-2-enylbenzene. Molecular formula: 118.18. Mole weight: C9H10. C=CCC1=CC=CC=C1. InChI=1S / C9H10 / c1-2-6-9-7-4-3-5-8-9 / h2-5, 7-8H, 1, 6H2. HJWLCRVIBGQPNF-UHFFFAOYSA-N. 95%+. |  |
| Allyl Benzene | Allyl Benzene. CAS No. 300-57-2. Categories: allylbenzene. |  Pennsylvania PA |
| Allyl benzoate | Allyl benzoate. Group: Monomers. CAS No. 583-04-0. Product ID: prop-2-enyl benzoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CCOC(=O)C1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-8-12-10 (11)9-6-4-3-5-7-9/h2-7H, 1, 8H2. LYJHVEDILOKZCG-UHFFFAOYSA-N. | |
| Allyl Benzoate | Allyl Benzoate is a versatile reactant used in the preparation of stable potassium alkyltrifluoroborates for Suzuki-Miyaura cross-coupling reactions with aryltriflates and arylhalides. Group: Biochemicals. Grades: Highly Purified. CAS No. 583-04-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| Allyl Benzoate, ≥98% | Allyl Benzoate, ≥98%. Group: Monomers. CAS No. 583-04-0. Product ID: prop-2-enyl benzoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CCOC(=O)C1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-8-12-10 (11)9-6-4-3-5-7-9/h2-7H, 1, 8H2. LYJHVEDILOKZCG-UHFFFAOYSA-N. | |
| 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-beta-cyclodextrin | Allyl-beta-cyclodextrin is a biomedicine used as an inclusion complexing agent in the pharmaceutical industry. It enhances drug solubility and stability, making it an ideal ingredient in formulations for poorly soluble drugs. Additionally, it has potential therapeutic applications in treating various diseases, including cancer, due to its ability to encapsulate and transport hydrophobic drugs to targeted areas in the body. Synonyms: Allyl-β-cyclodextrin; Allyl-b-cyclodextrin. Molecular formula: C42H70-nO35·(C3H4)n. | |
| Allyl β-D-Lactose | Allyl b-D-lactose is a glycosylation product of allyl alcohol and D-lactic acid. Synonyms: β-D-Glucopyranoside, 2-propen-1-yl 4-O-β-D-galactopyranosyl-; 2-Propen-1-yl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; β-D-Glucopyranoside, 2-propenyl 4-O-β-D-galactopyranosyl-; Allyl β-lactoside; Allyl 4-O-β-D-Galactopyranosyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. CAS No. 52211-61-7. Molecular formula: C15H26O11. Mole weight: 382.36. | |
| Allyl bisphenol A | Allyl bisphenol A is a widely employed chemical compound in the biomedical sector and showcases remarkable pharmacological attributes encompassing potent antibacterial and anti-inflammatory properties. Its predominant application revolves around the creation of pharmaceutical agents directed against bacterial infections and inflammatory ailments. The immense research elucidating its therapeutic capacity endows this compound with indispensable significance in the realm of biomedical exploration and pharmaceutical innovation. Synonyms: AllylbisphenolA; 2,2'-DiallylbisphenolA; 1745-89-7; DiallylbisphenolA; 4,4'-(Propane-2,2-diyl)bis(2-allylphenol); SBB057159. Grade: 95%. CAS No. 1745-89-7. Molecular formula: C21H24O2. Mole weight: 308.41406. | |
| Allyl-Bodipy-650 | Allyl-Bodipy-650. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 926012-32-0. Molecular formula: C28H26BF2N3O3S. Mole weight: 533.4. Purity: 0.98. Product ID: ACM926012320-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-Bodipy-FL-510 | Allyl-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 926012-31-9. Molecular formula: C19H24BF2N3O2. Mole weight: 375.23. Purity: 0.98. Product ID: ACM926012319-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylboronic acid pinacol ester | Allylboronic acid pinacol ester. Group: Salt. Alternative Names: 4,4,5,5-Tetramethyl-2-(2-propen-1-yl)-1,3,2-dioxaborolane. CAS No. 72824-04-5. Product ID: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane. Molecular formula: 168.04. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)CC=C. InChI=1S/C9H17BO2/c1-6-7-10-11-8(2, 3)9(4, 5)12-10/h6H, 1, 7H2, 2-5H3. YMHIEPNFCBNQQU-UHFFFAOYSA-N. 99.5%+. | |
| Allylboronic acid pinacol ester | Allylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 72824-04-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyl bromide | Allyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Allyl bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2Br. CAS No. 106-95-6. Prepack ID 90027409-100g. Molecular Weight 120.98. See USA prepack pricing. |  |
| 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 | 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 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 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 | 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 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 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. 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. | |
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