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 4,6-O-benzylidene-L-glucopyranoside | Allyl 4,6-O-benzylidene-L-glucopyranoside is a widely utilized compound, exhibiting remarkable potential in the targeted delivery of pharmaceutical drugs and the research of diverse diseases such as inflammatory ailments, microbial infections and metabolic dysfunctions. Molecular formula: C16H20O6. Mole weight: 308.33. |  |
| Allyl 4-hydroxybenzoate | Allyl 4-hydroxybenzoate. Group: Monomers. Alternative Names: Allyl 4-Hydroxybenzoate, 18982-18-8, 4-Hydroxybenzoic Acid Allyl Ester, Allylparaben, SureCN31182, ACMC-209et7, CTK4E0230, ANW-23465, AG-E-38592, AK136453, KB-250640, Benzoic acid,4-hydroxy-, 2-propen-1-yl ester, I14-102388, Benzoicacid, 4-hydroxy-, 2-propenyl ester (9CI); Benzoic acid, p-hydroxy-, allyl ester(8CI); 4-Hydroxybenzoic acid allyl ester; Allyl 4-hydroxybenzoate; Allylp-hydroxybenzoate; p-Hydroxybenzoic acid allyl ester. CAS No. 18982-18-8. Product ID: prop-2-enyl 4-hydroxybenzoate. Molecular formula: 178.18. Mole weight: C10< / sub>H10< / sub>O3< / sub>. C=CCOC(=O)C1=CC=C(C=C1)O. NVNSVQJVBIWZNM-UHFFFAOYSA-N. 96%. |  |
| Allyl(4-Methoxyphenyl)Dimethylsilane | Allyl(4-Methoxyphenyl)Dimethylsilane. Group: Salt. Alternative Names: Allyl(4-methoxyphenyl)dimethylsilane, 68469-60-3, Allyldimethyl(4-methoxyphenyl)silane, AG-G-63496, AC1NNEB9, SureCN2455996, ACMC-1BG70, 511048_ALDRICH, CTK5C8049, AKOS015916719, (4-methoxyphenyl)-dimethyl-prop-2-enylsilane, I14-51656. CAS No. 68469-60-3. Pack Sizes: 10 g; 100 g. Product ID: (4-methoxyphenyl)-dimethyl-prop-2-enylsilane. Molecular formula: 206.36 g/mol. Mole weight: C12H18OSi. BEKRXBQZYQZFBV-UHFFFAOYSA-N. 95%+. | |
| Allyl 4-O-benzyl-2,3-di-O-levulinyl-a-L-rhamnopyranoside | Allyl 4-O-benzyl-2,3-di-O-levulinyl-a-L-rhamnopyranoside is a potent compound with anti-inflammatory and antitumor properties exhibiting inhibitory potential in studying various diseases such as cancer and inflammation-associated symptom. Molecular formula: C26H34O9. Mole weight: 490.55. | |
| Allyl-(4-phenyl-thiazol-2-yl)-amine | Allyl-(4-phenyl-thiazol-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_036898, Oprea1_291874, Oprea1_727110, MolPort-001-960-152, ZINC02141118, HMS1676H21, Allyl-(4-phenyl-thiazol-2-yl)-amine, CID1796522, BAS 01277069, BIM-0036878.P001, N-allyl-N-(4-phenyl-1,3-thiazol-2-yl)amine, AI-020/34278028, A0584/0026975, 21344-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 21344-73-0. Molecular formula: C12H12N2S. Mole weight: 216.302. Purity: 0.96. IUPACName: 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine. Density: 1.169g/cm³. Product ID: ACM21344730. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl 6,7-O-Isopropylidenepseudomonic Acid A | Allyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: Allyl 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoate. Molecular formula: C32H52O9. Mole weight: 580.75. | |
| Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A | Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: Allyl 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-{[9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2R,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoate. Molecular formula: C67H112O17Si. Mole weight: 1217.68. | |
| Allyl 6-O-Allyl-α-D-galactopyranoside | Used in the preparation of L-Lyxose. Synonyms: 2-Propenyl 6-O-2-Propenyl-α-D-galactopyranoside; 2-Propen-1-yl 6-O-2-propen-1-yl-α-D-galactopyranoside; Galactopyranoside, allyl 6-O-allyl-, α-D-; α-D-Galactopyranoside, 2-propenyl 6-O-2-propenyl-. CAS No. 2595-9-7. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Allyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside | Allyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside. Molecular formula: C24H32Cl3NO9. Mole weight: 584.87. | |
| Allyl Acetate | Allyl acetate appears as a liquid. Insoluble in water and slightly less dense than water. Hence floats on water. Poisonous by ingestion and moderately toxic by inhalation and skin contact. Irritating to skin and eyes. Group: Monomers. CAS No. 591-87-7. Product ID: prop-2-enyl acetate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC(=O)OCC=C. InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H, 1, 4H2, 2H3. FWZUNOYOVVKUNF-UHFFFAOYSA-N. | |
| Allyl Acetate | Allyl Acetate. CAS No. 591-87-7. |  Pennsylvania PA |
| Allyl acetate, 99% | Allyl acetate appears as a liquid. Insoluble in water and slightly less dense than water. Hence floats on water. Poisonous by ingestion and moderately toxic by inhalation and skin contact. Irritating to skin and eyes. Group: Monomers. CAS No. 591-87-7. Product ID: prop-2-enyl acetate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC(=O)OCC=C. InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H, 1, 4H2, 2H3. FWZUNOYOVVKUNF-UHFFFAOYSA-N. | |
| Allyl Acetoacetate | Allyl Acetoacetate. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Allyl Acetoacetate | Allyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Allyl Ester. Grades: Highly Purified. CAS No. 1118-84-9. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Allyl acetoacetate, 97% | Allyl acetoacetate, 97%. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Allyl Acrylate(stabilized with HQ) | Allyl acrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 999-55-3. Product ID: prop-2-enyl prop-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. C=CCOC(=O)C=C. InChI=1S/C6H8O2/c1-3-5-8-6 (7)4-2/h3-4H, 1-2, 5H2. QTECDUFMBMSHKR-UHFFFAOYSA-N. | |
| Allyl Acrylate (stabilized with MEHQ) | Allyl acrylate is a clear colorless liquid. (NTP, 1992). Group: Monomerspolymers. CAS No. 999-55-3. Product ID: prop-2-enyl prop-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. C=CCOC(=O)C=C. InChI=1S/C6H8O2/c1-3-5-8-6 (7)4-2/h3-4H, 1-2, 5H2. QTECDUFMBMSHKR-UHFFFAOYSA-N. | |
| Allyl a-D-galactopyranoside | Allyl a-D-galactopyranoside, a glycoside compound, is a multifaceted solution employed in various biomedical studies. Scientists have delved into its capacity to combat chronic neurodegenerative maladies such as Alzheimer's and Parkinson's disease. Furthermore, it is lauded for its anti-inflammatory attributes, which suggests it may also be beneficial in relieving the symptoms of arthritis and asthma. In enzymatic synthesis, Allyl a-D-galactopyranoside serves as a go-to substrate for the production of galactooligosaccharides, thus making it an incredibly versatile solution. Synonyms: NSC 404076; 2-Propen-1-yl α-D-galactopyranoside; 2-Propenyl α-D-galactopyranoside; 2-Propenyl α-D-galactoside; Allyl α-D-galactopyranoside. CAS No. 48149-72-0. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Allyl a-D-glucopyranoside | Allyl a-D-glucopyranoside is a natural compound found in garlic. Research has shown that it has potential antitumor and anti-inflammatory effects, as well as benefits for cardiovascular health. It may also have applications in treating diabetes due to its ability to help regulate blood glucose levels. Synonyms: 2-Propen-1-yl α-D-glucopyranoside; Glucopyranoside, allyl, α-D-; α-D-Glucopyranoside, 2-propenyl; Allyl α-D-glucopyranoside; NSC 404076; α-D-Glucose monoallyl ether. CAS No. 7464-56-4. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Allyl a-D-mannopyranoside | Allyl α-D-mannopyranoside: A Paradigm-Shifting Component Harmonizing Biomedicine. This paramount compound, renowned for its unrivaled antimicrobial prowess, assumes a pivotal stance in formulating pharmacotherapies tailored to eradicate bacterial and fungal afflictions. Synonyms: Allyl alpha-D-mannopyranoside; Allyl α-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 41308-76-3. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Allyl Alcohol | Allyl Alcohol is used in the synthesis of yohimbinoid alkaloids venenatine and alstovenine. Also used in the synthesis of (-)-nakadomarin A, a polycyclic alkaloid. Group: Biochemicals. Alternative Names: 2-Propen-1-ol;1-Hydroxy-2-propene; 1-Propen-3-ol; 2-Propenol; 2-Propenyl Alcohol; 3-Hydroxy-1-propene; 3-Hydroxypropene; Allylic Alcohol; NSC 6526; Shell Unkrauttod A; Vinylcarbinol. Grades: Highly Purified. CAS No. 107-18-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Allyl alcohol-[d5] | Allyl alcohol-[d5]. Synonyms: 2-Propen-d5-1-ol; Allyl-d5 alcohol; (2H5)Prop-2-en-1-ol. Grade: 95% by CP; 98% atom D. CAS No. 102910-30-5. Molecular formula: C3HD5O. Mole weight: 63.11. | |
| allyl-alcohol dehydrogenase | Also acts on saturated primary alcohols. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.54. CAS No. 9028-58-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0339; allyl-alcohol dehydrogenase; EC 1.1.1.54; 9028-58-4. Cat No: EXWM-0339. |  |
| Allyl alpha-D-glucopyranoside | Allyl alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-allyl-glucopyranoside; ALLYL A-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 7464-56-4. Molecular formula: C9H16O6. Mole weight: 220.22. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol. Density: 1.37 g/cm³. Product ID: ACM7464564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylamine | Allylamine is the parent compound of a group of allylamine derivatives that exhibit antifungal action. Alllylamine also posesses cardiovascular toxicity towards rats, and also induces myocardial injury in humans. Allyl Amine Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C3H7N. US Biological Life Sciences. | Worldwide |
| Allylamine dihydrogen phosphate | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Uses: Poly(allylamine hydrochloride) has many biomedical applications. the most prominent use of this polyelectrolyte is in the field of cell encapsulation. a layer by layer method is used by alternating positively and negatively charged polyelectrolytes to build a barrier between the cell and the harsher outside environment. upon cell lysis, the capsule of layered polyelectrolytes maintains its structural integrity and can be used for purposes such as drug delivery. Additional or Alternative Names: phosphoricacid; prop-2-en-1-amine. Product Category: Heterocyclic Organic CompoundAllyl Monomers. CAS No. 121092-93-1. Molecular formula: C3H10NO4P. Mole weight: 155.09 g/mol. Purity: 0.95. IUPACName: phosphoric acid;prop-2-en-1-amine. Canonical SMILES: NCC=C.OP(O)(O)=O. Product ID: ACM-MO-121092931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylamine HCl | Allylamine is an organic compound with the formula C3H5NH2. This colorless liquid is the simplest stable unsaturated amine. Synonyms: Allylamine Hydrochloride; 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. Grade: > 95%. CAS No. 10017-11-5. Molecular formula: C3H7N. HCl. Mole weight: 93.56. | |
| Allylamine hydrochloride | Allylamine hydrochloride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. CAS No. 10017-11-5. Product ID: prop-2-en-1-amine; hydrochloride. Molecular formula: 93.56. Mole weight: C3H8ClN. Cl.NCC=C. 1S/C3H7N.ClH/c1-2-3-4;/h2H, 1, 3-4H2;1H. MLGWTHRHHANFCC-UHFFFAOYSA-N. MP 118-120deg. | |
| 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. | |
Our database is helping our users find suppliers everyday.
