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| Product | Description | |
|---|---|---|
| Allyl 2-deoxy-2-amino-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 2-deoxy-2-amino-4,6-O-Benzylidene-1-β-D-Galactopyranoside, an esteemed compound extensively employed in the biomedical sector, showcases remarkable potential for myriad afflictions' treatment, encompassing cancer, diabetes, and cardiovascular disorders. Owing to its immense versatility, this product aids researchers in ingeniously manipulating pivotal cellular mechanisms, facilitating the creation of groundbreaking therapeutic pharmaceuticals. |  |
| Allyl 2-deoxy-2-amino-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 2-deoxy-2-amino-4,6-O-Benzylidene-1-β-D-Glucopyranoside, an eminent biomedical entity, stands as a prodigious remedy for multifarious ailments. This elusive compound unveils its therapeutic prowess by bestowing anti-inflammatory, antioxidant, and potentially anticancer attributes. As an illustrious therapeutic candidate, it signifies a momentous breakthrough in pharmaceutical advancements, catering to complex medical predicaments like inflammation, oxidative stress, and neoplastic afflictions. | |
| Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside - a dazzling biomedical product with exceptional biological activity - is widely utilized in treating cancers and infectious diseases by impeding glycosidases. These enzymes play a pivotal role in the proliferation of cancerous cells and replication of detrimental viruses including HIV and HCV. Boasting an unparalleled chemical arrangement, this product holds enormous potential for drug development and biomedical research. Synonyms: Allyl 2-deoxy-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-b-D-glucopyranoside. CAS No. 114853-29-1. Molecular formula: C17H19NO7. Mole weight: 349.34. | |
| Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside | Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside is a crucial compound within the biomedical sector, exhibiting immense application for drug innovation. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-trifluoroacetamide; 1-o-Allyl-2-deoxy-4,6-o-isopropylidene-2-(trifluoroacetamido)-alpha-D-gluco-pyranoside; a-D-Glucopyranoside,2-propen-1-yl2-deoxy-4,6-O-(1-methylethylidene)-2-[(2,2,2-trifluoroacetyl)amino]-; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-2,2,2-trifluoroacetamide; Prop-2-en-1-yl 2-deoxy-4,6-O-(1-methylethylidene)-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 139629-59-7. Molecular formula: C14H20F3NO6. Mole weight: 355.31. | |
| Allyl-(2-methoxy-phenyl)-amine | Allyl-(2-methoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN8631283, CTK4C7496, ZINC22003831, AKOS011421883, AG-D-99954, Benzenamine,2-methoxy-N-2-propen-1-yl-, 15258-47-6, Benzenamine,2-methoxy-N-2-propenyl- (9CI); o-Anisidine, N-allyl- (8CI);N-Allyl-2-methoxyaniline; N-Allyl-o-anisidine. Product Category: Heterocyclic Organic Compound. CAS No. 15258-47-6. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-N-prop-2-enylaniline. Density: 1.013g/cm³. Product ID: ACM15258476. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl 2-O-acetyl-3-O-benzyl-α-L-rhamnopyranoside | Allyl 2-O-acetyl-3-O-benzyl-α-L-rhamnopyranoside. CAS No. 940274-20-4. Product ID: 3-02693. |  |
| 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-a-L-rhamnopyranoside; 940274-20-4; [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate; (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL ACETATE; Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside; W-204097. CAS No. 940274-20-4. Molecular formula: C18H24O6. Mole weight: 336.39. | |
| Allyl 2-O-benzoyl-3-O-benzyl-α-L-rhamnopyranoside | Allyl 2-O-benzoyl-3-O-benzyl-α-L-rhamnopyranoside. CAS No. 940274-21-5. Product ID: 3-02695. | |
| 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: (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL BENZOATE; Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside; Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside; W-204098. CAS No. 940274-21-5. Molecular formula: C23H26O6. Mole weight: 398.46. | |
| Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate | Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate is a noteworthy compound with diverse application in biomedical research. Notably, this synthetic nucleotide analog has demonstrated efficacy in treating viral infections, including HIV and hepatitis. Researchers have also utilized this compound in oligonucleotide synthesis for genetic engineering applications. Interestingly, this multifaceted compound shows great promise as a key player in gene therapy research. Synonyms: Allyl((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino) (Methyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)(2-cyanoethyl)phosphate. Molecular formula: C25H40N7O8PSi. Mole weight: 625.69. | |
| Allyl[3- (2-nitrobenzenesulfonamido) propyl]carbamate | Allyl[3- (2-nitrobenzenesulfonamido) propyl]carbamate. Group: Monomers. Alternative Names: ALLYL [3- (2-NITROBENZENESULFONAMIDO) PROPYL]CARBAMATE; [3- (2-NITROBENZENESULFONAMIDO) PROPYL]CARBAMIC ACID ALLYL ESTER. CAS No. 312283-45-7. Product ID: prop-2-enyl N-[3-[ (2-nitrophenyl) sulfonylamino]propyl]carbamate. Molecular formula: 343.36g/mol. Mole weight: C13H17N3O6S. C=CCOC (=O)NCCCNS (=O) (=O)C1=CC=CC=C1[N+] (=O)[O-]. 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). INKIDQWOEVNHHA-UHFFFAOYSA-N. |  |
| 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. | |
| Allyl(3-Chloropropyl)Dichlorosilane | Allyl(3-Chloropropyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl-3-chloropropyldichlorosilane; 4,4,7-trichloro-4-sila-1-heptene. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 166970-54-3. Molecular formula: C6H11Cl3Si. Mole weight: 217.6 g/mol. Purity: 95%+. IUPACName: dichloro-(3-chloropropyl)-prop-2-enylsilane. Canonical SMILES: C=CC[Si](CCCCl)(Cl)Cl. Density: 1.13g/cm³. Product ID: ACM166970543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 151775-05-2. Molecular formula: C8H15NO2S. Mole weight: 189.28. Product ID: ACM151775052. Alfa Chemistry ISO 9001:2015 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. | |
| 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. | |
| 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. | |
| Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside. CAS No. 943307-50-4. Product ID: 3-02694. | |
| 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-a-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL 2-CHLOROACETATE; Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside; W-204105. 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: Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside; (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-2-O-p-tolylsulfonyl-α-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-p-tolylsulfonyl-α-L-rhamnopyranoside. CAS No. 940274-22-6. Product ID: 3-02692. | |
| 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-α-L-rhamnopyranoside | Allyl 3-O-benzyl-α-L-rhamnopyranoside. CAS No. 460745-20-4. Product ID: 3-02696. | |
| 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-a-L-rhamnopyranoside; 460745-20-4; (2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxyoxane-3,5-diol; Allyl 3-O-benzyl-alpha-L-rhamnopyranoside; Allyl3-O-benzyl-a-L-rhamnopyranoside; W-202816; (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. | |
| 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. | |
| 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. | |
| 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]-. Grades: 98%. CAS No. 81600-93-3. Molecular formula: C16H20O6. Mole weight: 308.326. | |
| 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. | |
| Allyl 4,6-O-Benzylidene-1-β-D-Galactopyranoside | | |
| Allyl 4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 4,6-O-Benzylidene-1-β-D-Glucopyranoside is a compound widely utilized in biomedicine for its potential therapeutic effects. Studies suggest that this product exhibits beneficial properties in treating various diseases, such as cancer and inflammation. Furthermore, Allyl 4,6-O-Benzylidene-1-β-D-Glucopyranoside's molecular structure enables it to interact with specific drug targets, making it a valuable tool in drug discovery and development within the biomedical industry. | |
| 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: 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; (4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; SCHEMBL13224924; DTXSID70536902; FT-0657570; Allyl4,6-O-benzylidene-alpha-D-glucopyranoside; Prop-2-en-1-yl 4,6-O-benzylidenehexopyranoside; A814858; 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol. 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. | |
| Allyl 4,6-O-benzylidene-α-D-galactopyranoside | Allyl 4,6-O-benzylidene-α-D-galactopyranoside. CAS No. 20746-64-9. Product ID: 3-02720. | |
| 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; Allyl 4,6-O-benzylidene-b-D-glucopyranoside; (4aR,6R,7R,8R,8aS)-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; SCHEMBL2537861; W-203909. 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. 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. | |
| 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. 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 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. 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, 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. 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. 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; 41308-76-3; allyl-alpha-d-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol; (2R,3S,4S,5S,6S)-2-(HYDROXYMETHYL)-6-(PROP-2-EN-1-YLOXY)OXANE-3,4,5-TRIOL; (2S,3S,4S,5S,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; |A-D-Mannopyranoside, 2-propen-1-yl; SCHEMBL118226; CHEMBL3799758; XJNKZTHFPGIJNS-DFTQBPQZSA-N; Allyl alpha-D-mannopyranoside, 95%; a-D-Mannopyranoside, 2-propen-1-yl; MFCD08274515; CS-0100941; A873079. 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 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 α-D-galactopyranoside | Allyl α-D-galactopyranoside. CAS No. 48149-72-0. Product ID: 3-02719. | |
| 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 | Allylamine. CAS No. 107-11-9. Product ID: 1-01549. | |
| 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. Grades: > 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 |
| 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; ALLYL-BETA-D-GALACTOPYRANOSIDE; Allyl b-D-galactopyranoside; beta-D-Galactopyranoside, 2-propen-1-yl; allyl beta-d-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol; Allyl b-galactopyranoside; ALLYL-BETA-GALACTOPYRANOSIDE; Allyl -D-galactopyranoside; SCHEMBL1445766; CHEMBL4213920; MFCD08274511; AKOS015919322; s11563; W-200572. 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. | |
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