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 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside | Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside, an esteemed compound prevalent in the biomedical sector, manifests remarkable therapeutic potential for an array of ailments. It evidences auspicious outcomes in cancer cell eradication, inflammation mitigation, and combatting microbial infections. Moreover, its indispensability in pharmaceutical innovation renders it a pivotal agent fostering biomedicine progression. Synonyms: Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside. CAS No. 940274-20-4. Molecular formula: C18H24O6. Mole weight: 336.39. |  |
| Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside | Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside, a pivotal biopharmaceutical, exhibits both remarkable anti-inflammatory and antioxidant properties, rendering it a highly efficacious remedy for an array of ailments. Its unparalleled efficacy has been ardently investigated in conditions such as rheumatoid arthritis and disorders linked to oxidative stress. Synonyms: Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside. CAS No. 940274-21-5. Molecular formula: C23H26O6. Mole weight: 398.46. | |
| Allyl[3-(2-nitrobenzenesulfonamido)propyl]carbamate | Allyl[3-(2-nitrobenzenesulfonamido)propyl]carbamate. Alternative Names: ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE;[3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMIC ACID ALLYL ESTER. CAS No. 312283-45-7. Molecular formula: C13H17N3O6S. Mole weight: 343.36g/mol. IUPAC Name: prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate. SMILES: C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]. InChI: InChI=1S/C13H17N3O6S/c1-2-10-22-13(17)14-8-5-9-15-23(20,21)12-7-4-3-6-11(12)16(18)19/h2-4,6-7,15H,1,5,8-10H2,(H,14,17). |  |
| Allyl 3,4-di-O-benzyl-2-O-(2-naphthylmethyl)-a-D-galactopyranoside | Allyl 3,4-di-O-benzyl-2-O-(2-naphthylmethyl)-α-D-galactopyranoside is an intriguing compound showcasing structural resemblances to galactopyranoside. It has the affinity for galactopyranoside-binding proteins. Molecular formula: C34H36O6. Mole weight: 540.66. | |
| Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)amine | Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)amine. Alternative Names: IFLAB-BB F1294-0166;CHEMBRDG-BB 4011821;ALLYL-(3-METHYL-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-AMINE;ALLYL-(3-METHYL-1,1-DIOXO-TETRAHYDRO-1,6-THIOPHEN-3-YL)-AMINE;N-ALLYL-3-METHYLTETRAHYDROTHIOPHEN-3-AMINE 1,1-DIOXIDE. CAS No. 151775-05-2. Product ID: ACM151775052. Molecular formula: C8H15NO2S. Mole weight: 189.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-α-D-Mannopyranoside | Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-α-D-Mannopyranoside, a compound highly esteemed in the biomedical field, showcases unparalleled significance in addressing diverse ailments and circumstances. With an intricate molecular constitution and distinct attributes, this compound serves as a cornerstone in formulating medications tailored to thwarting precise infections and disorders. Synonyms: Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-α-D-Mannopyranoside. Molecular formula: C27H28O6. Mole weight: 448.52. | |
| Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside, a compelling pharmaceutical agent, finds widespread application within the biomedicine realm. Unveiling its potential to combat diverse afflictions, encompassing cancers and inflammatory ailments, this compound asserts its therapeutic prowess. Its intricate molecular configuration and inherent properties seamlessly position it as a frontrunner for progressive drug innovation and targeted medical interventions. Synonyms: Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Galactopyranoside. Molecular formula: C27H28O6. Mole weight: 448.52. | |
| Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside, an intriguing and multifaceted biomedical compound, stands as a promising agent for addressing a myriad of afflictions. Its remarkable antitumor prowess has been harnessed to combat specific forms of malignancy, while its unmistakable anti-inflammatory potential renders it a captivating contender for mitigating inflammatory ailments. Synonyms: Allyl 3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-β-D-Glucopyranoside. Molecular formula: C27H28O6. Mole weight: 448.52. | |
| Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside, a highly esteemed compound within the biomedical field, showcases immense potential in tackling diverse ailments, notably cancer and inflammation. Its pharmacological activities portray promising prospects, rendering it an eminent contender for pharmaceutical advancements. Synonyms: Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside; Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside. CAS No. 943307-50-4. Molecular formula: C18H23ClO6. Mole weight: 370.83. | |
| Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, an indispensable biomedical product, exhibits immense promise in combating diverse ailments. Its exceptional antiviral capabilities render it highly potent against select RNA viruses. By impeding viral replication, this compound contributes significantly to the control of viral infections. Synonyms: (2R,3R,4R,5S,6S)-4-(benzyloxy)-5-hydroxy-6-methyl-2-(prop-2-en-1-yloxy)oxan-3-yl 4-methylbenzene-1-sulfonate; Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside; W-204099. CAS No. 940274-22-6. Molecular formula: C23H28O7S. Mole weight: 448.54. | |
| Allyl 3-O-benzyl-a-D-glucopyranoside | Allyl 3-O-benzyl-α-D-glucopyranoside is an extensively employed compound within the biomedical sector, manifesting tremendous efficacy as both an antimicrobial compound and an anti-inflammatory compound. It holds immense potential for studying diverse infection types. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| Allyl 3-O-benzyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-α-L-rhamnopyranoside is a multifunctional biomedical compound, encompassing remarkable anti-inflammatory attributes rendering it an invaluable compound in the realm of researchs targeting inflammatory disorders. Synonyms: Allyl 3-O-benzyl-alpha-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-6-methyltetrahydro-2H-pyran-3,5-diol. CAS No. 460745-20-4. Molecular formula: C16H22O5. Mole weight: 294.35. | |
| Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-α-D-Mannopyranoside | Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-α-D-Mannopyranoside, an extensively employed compound in the biomedical field, demonstrates significant promise in treating diverse ailments, such as cancer and viral infections. This multifaceted substance plays a pivotal role in drug discovery, disease investigation, and precision medicine, rendering it an indispensable asset in the realm of biomedicine. Unveiling its potential therapeutic efficacy, Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-α-D-Mannopyranoside emerges as a critical tool synergistically employed across various biomedical applications. Synonyms: Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-α-D-Mannopyranoside. Molecular formula: C21H26O8. Mole weight: 406.43. | |
| Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Galactopyranoside, a compound of immense value extensively employed in the biomedical sector, presents itself as a potential drug candidate. It manifests therapeutic attributes across diverse ailments. Its applications encompass deep investigations into cancer therapy, neurological disorders, as well as viral infections. Synonyms: Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-β-D-Galactopyranoside. Molecular formula: C21H26O8. Mole weight: 406.43. | |
| Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Glucopyranoside, an intriguing biomedical product, unveils its potential in tackling specific diseases. Its multifaceted nature encompasses unravelling its precise mechanism of action and identifying discrete drug targets, thereby warranting its exploration for the treatment of diverse conditions. Notably, this compound exhibits remarkable antioxidant and anti-inflammatory activities, substantiating its prime candidacy for therapeutic applications. Synonyms: Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-β-D-Glucopyranoside. Molecular formula: C21H26O8. Mole weight: 406.43. | |
| Allyl 4-(4-bromophenyl)piperazine-1-carboxylate | Allyl 4-(4-bromophenyl)piperazine-1-carboxylate. CAS No. 1133115-38-4. Purity: 97%. Product ID: ACM1133115384. Molecular formula: C14H17BrN2O2. Mole weight: 325.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| allyl 4,6-di-O-benzylidene-α-D-mannopyranoside | Allyl 4,6-di-O-benzylidene-α-D-mannopyranoside is a synthetic carbohydrate compound used in biomedical research as a tool to specifically target and study enzymes and proteins involved in carbohydrate metabolism. Synonyms: alpha-D-Mannopyranoside, 2-propen-1-yl 4,6-O-[(R)-phenylmethylene]-; |A-D-Mannopyranoside, 2-propen-1-yl 4,6-O-[(R)-phenylmethylene]-. Grade: 98%. CAS No. 81600-93-3. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Allyl 4,6-O-Benzylidene-1-α-D-Mannopyranoside | Allyl 4,6-O-Benzylidene-1-α-D-Mannopyranoside is a versatile compound commonly used in the biomedical industry. This product exhibits potent antiviral properties, making it a valuable asset in developing drugs for viral infections. Promising research suggests its potential in treating various diseases caused by viral pathogens, such as influenza, herpes, and HIV. Its wide range of applications makes it a crucial component in the development of new antiviral therapies. Synonyms: Allyl 4,6-O-Benzylidene-α-D-Mannopyranoside; (4aR,6S,7S,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; α-D-Mannopyranoside, 2-propen-1-yl 4,6-O-(phenylmethylene)-; 2-Propen-1-yl 4,6-O-(phenylmethylene)-α-D-mannopyranoside; α-D-Mannopyranoside, 2-propenyl 4,6-O-(phenylmethylene)-. CAS No. 155836-00-3. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Allyl 4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 4,6-O-Benzylidene-1-β-D-Galactopyranoside. Synonyms: Allyl 4,6-O-Benzylidene-β-D-Galactopyranoside; (4aR,6R,7R,8R,8aR)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; β-D-Galactopyranoside, 2-propen-1-yl 4,6-O-(phenylmethylene)-; 2-Propen-1-yl 4,6-O-(phenylmethylene)-β-D-galactopyranoside; β-D-Galactopyranoside, 2-propenyl 4,6-O-(phenylmethylene)-. CAS No. 71925-95-6. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Allyl 4,6-O-benzylidene-a-D-glucopyranoside | Allyl 4,6-O-benzylidene-α-D-glucopyranoside is a widely utilized biomedical compound, showcasing remarkable efficacies in studying a diverse range of afflictions such as malignant neoplasms, inflammatory scenarios as well as microbial invasions. Synonyms: (4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; Prop-2-en-1-yl 4,6-O-benzylidenehexopyranoside. CAS No. 20746-64-9. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Allyl 4,6-O-benzylidene-a-L-glucopyranoside | Allyl 4,6-O-benzylidene-α-L-glucopyranoside is a biomedical compound, showcasing anti-inflammatory and antioxidant attributes, used for research of diverse maladies, including the formidable diabetes and cancer. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Allyl 4,6-O-benzylidene-b-D-glucopyranoside | Allyl 4,6-O-benzylidene-b-D-glucopyranoside, a prominent biomedicine, exhibits remarkable therapeutic potential in the management of diverse ailments. Its multifaceted attributes encompass a profound impact on cancer and inflammation-associated maladies. In-depth investigations have unveiled its efficacious role in selectively modulating intricate cellular pathways, thus elevating its status as a compelling contender for drug innovation in the realms of oncology and immunology. Synonyms: Allyl-4,6-O-benzylidene-beta-D-glucopyranoside. CAS No. 84276-56-2. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Allyl 4,6-O-benzylidene-b-L-glucopyranoside | Allyl 4,6-O-benzylidene-b-L-glucopyranoside, a renowned biomedical substance, has gained substantial attention due to its remarkable anti-inflammatory and anti-cancer attributes. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 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. 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. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 96%. IUPAC Name: prop-2-enyl 4-hydroxybenzoate. SMILES: C=CCOC(=O)C1=CC=C(C=C1)O. | |
| Allyl(4-Methoxyphenyl)Dimethylsilane | Allyl(4-Methoxyphenyl)Dimethylsilane. 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. Molecular formula: C12H18OSi. Mole weight: 206.36 g/mol. Purity: 95%+. IUPAC Name: (4-methoxyphenyl)-dimethyl-prop-2-enylsilane. | |
| 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 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. CAS No. 591-87-7. |  Pennsylvania PA |
| 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. CAS No. 591-87-7. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: prop-2-enyl acetate. SMILES: CC(=O)OCC=C. InChI: InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3. | |
| 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. CAS No. 591-87-7. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: prop-2-enyl acetate. SMILES: CC(=O)OCC=C. InChI: InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3. | |
| Allyl Acetoacetate | Allyl Acetoacetate. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15g/mol. IUPAC Name: prop-2-enyl 3-oxobutanoate. SMILES: CC(=O)CC(=O)OCC=C. InChI: InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3. | |
| 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%. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15g/mol. IUPAC Name: prop-2-enyl 3-oxobutanoate. SMILES: CC(=O)CC(=O)OCC=C. InChI: InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3. | |
| Allyl Acrylate(stabilized with HQ) | Allyl acrylate is a clear colorless liquid. (NTP, 1992). CAS No. 999-55-3. Molecular formula: C6H8O2. Mole weight: 112.13g/mol. IUPAC Name: prop-2-enyl prop-2-enoate. SMILES: C=CCOC(=O)C=C. InChI: InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h3-4H,1-2,5H2. | |
| Allyl Acrylate (stabilized with MEHQ) | Allyl acrylate is a clear colorless liquid. (NTP, 1992). CAS No. 999-55-3. Molecular formula: C6H8O2. Mole weight: 112.13g/mol. IUPAC Name: prop-2-enyl prop-2-enoate. SMILES: C=CCOC(=O)C=C. InChI: InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h3-4H,1-2,5H2. | |
| 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. CAS No. 107-18-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. |  |
| 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 | Allylamine dihydrogen phosphate. Alternative Names: phosphoricacid; prop-2-en-1-amine. CAS No. 121092-93-1. Purity: 0.95. Product ID: ACM-MO-121092931. Molecular formula: C3H10NO4P. Mole weight: 155.09 g/mol. IUPAC Name: phosphoric acid;prop-2-en-1-amine. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. CAS No. 10017-11-5. Molecular formula: C3H8ClN. Mole weight: 93.56. Purity: MP 118-120deg. IUPAC Name: prop-2-en-1-amine;hydrochloride. SMILES: Cl.NCC=C. InChI: 1S/C3H7N.ClH/c1-2-3-4;/h2H,1,3-4H2;1H. | |
| Allylamine Hydrochloride | Allylamine Hydrochloride. Alternative Names: 3-Aminopropene Hydrochloride. CAS No. 10017-11-5. Purity: 98.0%(T). Product ID: ACM-MO-10017115. Molecular formula: C3H7N·HCl. Mole weight: 93.55 g/mol. IUPAC Name: prop-2-en-1-amine;hydrochloride. ECNumber: 415-050-2;600-035-7;615-303-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Allylaminotrimethylsilane | Allylaminotrimethylsilane. 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. CAS No. 10519-97-8. Purity: 0.97. Product ID: ACM10519978-3. Molecular formula: C6H15NSi. Mole weight: 129.28 g/mol. IUPAC Name: N-trimethylsilylprop-2-en-1-amine. Canonical SMILES: C[Si](C)(C)NCC=C. Alfa Chemistry - ISO 9001:32057 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 |
| 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. Alternative Names: 3-Phenyl-1-propene. CAS No. 300-57-2. Purity: 98.0%(GC). Product ID: ACM-MO-300572. Molecular formula: C9H10. Mole weight: 118.18 g/mol. IUPAC Name: prop-2-enylbenzene. ECNumber: 206-095-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Allylbenzene | Allylbenzene. 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. Molecular formula: C9H10. Mole weight: 118.18. Purity: 95%+. IUPAC Name: prop-2-enylbenzene. SMILES: C=CCC1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2. | |
| Allyl Benzene | Allyl Benzene. CAS No. 300-57-2. Categories: allylbenzene. | Pennsylvania PA |
| ALLYLBENZENE-2,3,4,5,6-D5 | ALLYLBENZENE-2,3,4,5,6-D5. Alternative Names: ALLYLBENZENE-2,3,4,5,6-D5. CAS No. 126245-60-1. Product ID: ACM126245601. Molecular formula: C9H5D5. Mole weight: 123.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Allylbenzene (CAS 300-57-2) | Allylbenzene (CAS 300-57-2). CAS No. 300-57-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Allyl benzoate | Allyl benzoate. CAS No. 583-04-0. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: prop-2-enyl benzoate. SMILES: C=CCOC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2. | |
| 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%. CAS No. 583-04-0. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: prop-2-enyl benzoate. SMILES: C=CCOC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2. | |
| Allyl benzyl ether | Allyl benzyl ether. Alternative Names: 3-(Benzyloxy)propene, 3-(Benzyloxy)-1-propene. CAS No. 14593-43-2. Molecular formula: C6H5CH2OCH2CH=CH2. Mole weight: 148.20. IUPAC Name: prop-2-enoxymethylbenzene. SMILES: C=CCOCc1ccccc1. InChI: 1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| 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. | |
| Allylboronic acid pinacol ester | Allylboronic acid pinacol ester. Alternative Names: 4,4,5,5-Tetramethyl-2-(2-propen-1-yl)-1,3,2-dioxaborolane. CAS No. 72824-04-5. Molecular formula: C9H17BO2. Mole weight: 168.04. Purity: 99.5%+. IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC=C. InChI: InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6H,1,7H2,2-5H3. | |
| 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 |
Our database is helping our users find suppliers everyday.
