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| Product | Description | |
|---|---|---|
| All-trans-Retinal | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Flavours and Fragrance Materials. Formula: C20H28O. CAS No. 116-31-4. Prepack ID 52326571-100mg. Molecular Weight 284.44. See USA prepack pricing. |  |
| All-trans-Retinal | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Flavours and Fragrance Materials. Formula: C20H28O. CAS No. 116-31-4. Prepack ID 52326571-1g. Molecular Weight 284.44. See USA prepack pricing. | |
| all-trans-Retinal-d5 | Corotenoid component of the visual pigments. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| all-trans Retinal (Vitamin A Aldehyde, Retinene, Retinylaldehyde) | Corotenoid component of the visual pigments. All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; all -trans-Vitamin A Aldehyde; Retinene; Retinylaldehyde. Grades: Highly Purified. CAS No. 116-31-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| All-trans retinoic acid | All-trans retinoic acid. CAS No: 302-79-4 |  Sarchem Laboratories New Jersey NJ |
| all-trans Retinoic Acid-d5 Ethyl Ester (3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic Acid-d5 Ethyl Ester, (E)-Ethyl Retinoate-d5) | Retinoic acid derivative. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic Acid-d5 Ethyl Ester; (E)-Ethyl Retinoate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| all-trans-Retinoic acid methyl ester | all-trans-Retinoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 339-16-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| all-trans Retinoic Acid Methyl Ester | all-trans Retinoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| all-trans-Retinol | all-trans-Retinol. Group: Biochemicals. Alternative Names: (all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; A-Mulsal; A-Sol. Grades: Highly Purified. CAS No. 68-26-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H30O. US Biological Life Sciences. | Worldwide |
| All-trans Retinol | Vitamin A is a group of unsaturated nutritional organic compounds, which includes retinol, retinal, retinoic acid, several provitamin A carotenoids, and beta-carotene. Vitamin A is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. Vitamin A also functions in a very different role as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. Uses: Vitamin a is indicated only for prevention or treatment of vitamin a deficiency states. Synonyms: Vitamin A; Vitamin A1; (all-e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; 21 CFR 182,5930; 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclchexen-1-yl)-2,4,6,8-nonate. Grades: >98%. CAS No. 68-26-8. Molecular formula: C20H30O. Mole weight: 286.46. |  |
| all-trans-retinol 13,14-reductase | The reaction is only known to occur in the opposite direction to that given above, with the enzyme being specific for all-trans-retinol as substrate. Neither all-trans-retinoic acid nor 9-cis, 11-cis or 13-cis-retinol isomers are substrates. May play a role in the metabolism of vitamin A. Group: Enzymes. Synonyms: retinol saturase; RetSat; (13,14)-all-trans-retinol saturase; all-trans-retinol:all-trans-13,14-dihydroretinol saturase. Enzyme Commission Number: EC 1.3.99.23. CAS No. 879291-21-1. 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-1425; all-trans-retinol 13,14-reductase; EC 1.3.99.23; 879291-21-1; retinol saturase; RetSat; (13,14)-all-trans-retinol saturase; all-trans-retinol:all-trans-13,14-dihydroretinol saturase. Cat No: EXWM-1425. |  |
| all-trans-retinol dehydrogenase (NAD+) | The enzyme recognizes all-trans-retinol and all-trans-retinal as substrates and exhibits a strong preference for NAD+/NADH as cofactors. Recognizes the substrate both in free form and when bound to cellular-retinol-binding-protein (CRBP1), but has higher affinity for the bound form. No activity with 11-cis-retinol or 11-cis-retinal (cf. EC 1.1.1.315, 11-cis retinol dehydrogenase). Also active with 3α-hydroxysteroids. Group: Enzymes. Synonyms: retinol (vitamin A1) dehydrogenase; MDR; microsomal retinol dehydrogenase; retinol dehydrogenase (misleading); retinal reductase (ambiguous); retinene reductase; epidermal retinol dehydrogenase 2; SDR16C5 (gene name); RDH16 (gene name). Enzyme Commission Number: EC 1.1.1.105. CAS No. 9033-53-8. 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-0008; all-trans-retinol dehydrogenase (NAD+); EC 1.1.1.105; 9033-53-8; retinol (vitamin A1) dehydrogenase; MDR; microsomal retinol dehydrogenase; retinol dehydrogenase (misleading); retinal reductase (ambiguous); retinene reductase; epidermal retinol dehydrogenase 2; SDR16C5 (gene name); RDH16 (gene name). Cat No: EXWM-0008. | |
| all-trans Retinol (Vitamin A) | Atmosphere: Group: Biochemicals. Alternative Names: Vitamin A. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| All-trans-Retinol (Vitamin A Alcohol) | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C20H30O. CAS No. 68-26-8. Prepack ID 25998401-100mg. Molecular Weight 286.45. See USA prepack pricing. | |
| All-trans-Retinol (Vitamin A Alcohol) | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C20H30O. CAS No. 68-26-8. Prepack ID 25998401-1g. Molecular Weight 286.45. See USA prepack pricing. | |
| all-trans-Retinonitrile | all-trans-Retinonitrile. Group: Biochemicals. Alternative Names: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile; all-trans-vitamin A nitrile. Grades: Highly Purified. CAS No. 20638-88-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27N. US Biological Life Sciences. | Worldwide |
| all-trans-Retinonitrile-14,15-13C2 | Labeled Retinal intermediate. Group: Biochemicals. Alternative Names: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile-14,15-13C2; all-trans-Vitamin A Nitrile-14,15-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| all-trans-Retinoyl Fluoride | all-trans-Retinoyl Fluoride is an intermediate used in the synthesis of all-trans Retinoyl β-D-Glucuronide, which is a biliary metabolite of Vitamin A. Synonyms: Retinoyl Fluoride; 15-Fluororetinal; Retinoyl fluoride (all-trans); (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoyl fluoride. CAS No. 83802-77-1. Molecular formula: C20H27FO. Mole weight: 302.43. | |
| all-trans-retinyl ester 13-cis isomerohydrolase | All-trans-retinyl esters, which are a storage form of vitamin A, are generated by the activity of EC 2.3.1.135, phosphatidylcholine-retinol O-acyltransferase (LRAT). They can be hydrolysed to 11-cis-retinol by EC 3.1.1.64, retinoid isomerohydrolase (RPE65), or to 13-cis-retinol by this enzyme. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.90. 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-3519; all-trans-retinyl ester 13-cis isomerohydrolase; EC 3.1.1.90. Cat No: EXWM-3519. | |
| All-trans-retro retinol | All-trans-retro retinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,14-retro-Retinol; retro-Vitamin A; Retroretinol; all-trans-Retroretinol; all-trans-retro- Vitamin A. Product Category: Heterocyclic Organic Compound. CAS No. 16729-22-9. Molecular formula: C20H30O. Mole weight: 286.45. Product ID: ACM16729229. Alfa Chemistry ISO 9001:2015 Certified. |  |
| All trans-Teprenone | All-trans form of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one; (5E,9E,13E)-Geranylgeranylacetone. Grades: > 95%. CAS No. 3796-63-2. Molecular formula: C23H38O. Mole weight: 330.56. | |
| all-trans-ζ-carotene desaturase | This enzyme is involved in carotenoid biosynthesis. Group: Enzymes. Synonyms: Crtlb; phytoene desaturase (ambiguous); 2-step phytoene desaturase (ambiguous); two-step phytoene desaturase (ambiguous); CrtI (ambiguous). Enzyme Commission Number: EC 1.3.99.26. 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-1428; all-trans-ζ-carotene desaturase; EC 1.3.99.26; Crtlb; phytoene desaturase (ambiguous); 2-step phytoene desaturase (ambiguous); two-step phytoene desaturase (ambiguous); CrtI (ambiguous). Cat No: EXWM-1428. | |
| Allura Red AC | Color additive in foods, drugs and cosmetics. It is used as a food dye and has the E number E129. The study found increased levels of hyperactivity and attention deficit hyperactivity disorder and lower IQs were observed in children consuming the chemicals. It is banned in Denmark, Belgium, France, Switzerland, Sweden. Group: Biochemicals. Alternative Names: 6-Hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic Acid Sodium Salt; 6-Hydroxy-5-[(6-methoxy-4-sulfo-m-tolyl)azo]-2-naphthalenesulfonic Acid Disodium Salt; Allura Red 40; Allura Red; C.I. Food Red 17; E 129; FD&C Red No. 40; FDC Red 40; FDC Red 40 dye; Fancy Red; Food Red 17; Food Red No. 17; Food Red No. 40; Japan Food Red No. 40. Grades: Highly Purified. CAS No. 25956-17-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Allura Red AC | Allura Red AC is a food colorant, appearing as a deep red water-soluble powder or granules, used in various applications such as beverages, syrups, candies, and cereals. Allura Red AC can statically quench the intrinsic fluorescence of HSA. Additionally, Allura Red AC is a 5-hydroxytryptamine ( 5-HT ) pathway-associated pro-inflammatory agent, capable of exacerbating experimental colitis. Allura Red AC holds potential for research in inflammatory bowel disease (IBD), intestinal barrier function, and food additive safety [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: FD&C RED NO. 40; CI 16035. CAS No. 25956-17-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-123630. |  |
| Allura Red AC | Allura Red AC is a food azo dye used in the food, pharmaceutical, paper, cosmetic and textile industries. Synonyms: Allura Red; Food Red No.40; 6-Hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic Acid Sodium Salt; 6-Hydroxy-5-[(6-methoxy-4-sulfo-m-tolyl)azo]-2-naphthalenesulfonic Acid Disodium Salt; Allura Red 40; FDC Red 40 dye; Fancy Red; Food Red 17. Grades: >95%. CAS No. 25956-17-6. Molecular formula: C18H14N2Na2O8S2. Mole weight: 496.42. | |
| Allura Red ≥85% (Dye content) | Allura Red ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Allyl 1,1,2,3,3,3-hexafluoropropyl ether | Allyl 1,1,2,3,3,3-hexafluoropropyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2H-perfluoropropyl ether, 371939_ALDRICH, 2H-Perfluoropropyl 2-propenyl ether, EINECS 261-635-9, CID100972, ZINC04269689, Allyl 1,1,2,3,3,3-hexafluoropropyl ether, LT03496881, 3-(1,1,2,3,3,3-Hexafluoropropoxy)propene, 59158-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 59158-81-5. Molecular formula: C6H6F6O. Mole weight: 208.1. Purity: 0.96. IUPACName: 3-(1,1,2,3,3,3-hexafluoropropoxy)prop-1-ene. Canonical SMILES: C=CCOC(C(C(F)(F)F)F)(F)F. Density: 1.305 g/mL at 25ºC(lit.). ECNumber: 261-635-9. Product ID: ACM59158815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine | Allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-AMINE;ALLYL-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YL)-AMINE;ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE;IFLAB-BB F1294-0153;TIMTEC-BB SBB010585;Zinc03865800. Product Category: Heterocyclic Organic Compound. CAS No. 5553-32-2. Molecular formula: C7H13NO2S. Mole weight: 175.25. Product ID: ACM5553322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(prop-2-en-1-yl)amino]-1lambda6-thiolane-1,1-dione hydrochloride. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II). Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. catalyst for the diamination of conjugated dienes and trienes. catalyst for the dehalogenation of aryl chlorides. catalyst for anaerobic alcohol oxidation. catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Additional or Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Purity: 98%, Pd>18.5%. Product ID: ACM478980039. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% | ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50976201, 102423-16-5, Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester, AC1MVKWE, Benzotriazol-1-yl Prop-2-enyl Carbonate, ACMC-20m5er, Allyl 1-benzotriazolyl carbonate, CTK4A1037, benzotriazolyl prop-2-enyloxyformate, AG-D-11445, MCULE-6568511672, 1-(Allyloxycarbonyloxy)-1H-benzotriazole, 1H-Benzotriazole,1-[[(2-propenyloxy)carbonyl]oxy]- (9CI); Allyl 1-benzotriazolyl carbonate. Product Category: Heterocyclic Organic Compound. CAS No. 102423-16-5. Molecular formula: C10H9N3O3. Mole weight: 219.196760 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl prop-2-enyl carbonate. Canonical SMILES: C=CCOC(=O)ON1C2=CC=CC=C2N=N1. Product ID: ACM102423165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 1-Pyrrolidinecarbodithio ate | Allyl 1-Pyrrolidinecarbodithio ate. Group: Biochemicals. Alternative Names: Allyl Pyrrolidinodithiocarba mate; 1-Pyrrolidinecarbodithio ic Acid Allyl Ester; Pyrrolidinodithiocarba mic Acid Allyl Ester. Grades: Highly Purified. CAS No. 701-13-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Allyl 2,2,2-trichloroacet | Allyl 2,2,2-trichloroacet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2,2,2-Trichloroacetimidate, 51479-73-3, 2,2,2-Trichloroacetimidic acid allyl ester, O-Allyl 2,2,2-trichloroacetimidate, NSC245512, ACMC-209ktx, AC1L7UWB, 678414_ALDRICH, CTK8B1798, ANW-31267, NSC-245512, prop-2-enyl 2,2,2-trichloroethanimidate, I14-58876. Product Category: Heterocyclic Organic Compound. CAS No. 51479-73-3. Molecular formula: C5H6Cl3NO. Mole weight: 202.47. Purity: 0.96. IUPACName: prop-2-enyl 2,2,2-trichloroethanimidate. Canonical SMILES: C=CCOC(=N)C(Cl)(Cl)Cl. Density: 1.36g/cm³. Product ID: ACM51479733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2,2,2-trifluoroethyl ether | Allyl 2,2,2-trifluoroethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1524-54-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7F3O. US Biological Life Sciences. | Worldwide |
| Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an extraordinary biomedical compound with profound impact stemming from its distinctive structure and acetylation intricacies, used in the research of cancer and inflammation. Synonyms: Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5S,6S)-3,4,5-Triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate; Allyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside; SCHEMBL121340; |A-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; CS-0093469; A892652; ?-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; alpha-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate. CAS No. 119111-31-8. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an astounding biomedical compound, standing resolute in the relentless pursuit of studying myriad diseases such as inflammation, cancer and microbial infestations. Synonyms: Allyl-tetra-O-acetyl-b-D-glucopyranoside. CAS No. 10343-15-4. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Allyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside, a remarkable biomedicine compound, stands as an intriguing therapeutic solution against diverse ailments. Its intricate molecular configuration bestows it with immense potential in combating tumors, eradicating bacteria, and countering viruses. CAS No. 6207-45-0. Molecular formula: C37H40O6. Mole weight: 580.71. | |
| Allyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside. CAS No. 6207-45-0. Product ID: 3-02712. |  |
| Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester | Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester, an esteemed biomedical product, emerges as a veritable panacea in the realm of medical treatment. Its multi-tasking prowess is evidenced by its remarkable anti-inflammatory, anti-cancer, and anti-bacterial attributes. Notably, this compound harbors immense potential in combating drug-resistant bacterial strains, warranting its integration into cancer therapeutics and inflammatory interventions. CAS No. 130506-36-4. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Allyl 2,3,4-tri-O-benzyl a-D-galactopyranoside | Allyl 2,3,4-tri-O-benzyl α-D-galactopyranoside has potential biomedical applications as a glycosylation recompound used in research studies focused on investigating galactosylation processes and carbohydrate chemistry. | |
| Allyl-2,3,4-tri-O-benzyl-a-D-galactopyranoside | Allyl-2,3,4-tri-O-benzyl-a-D-galactopyranoside is a crucial compound utilized in the biomedical industry employed for the research of various diseases, including cancer. | |
| Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside | Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside, a biomedical product renowned for its potential therapeutic effects on various ailments, stands as a promising avenue in the realm of disease management. Its distinct chemical composition unlocks doors to novel treatment modalities. CAS No. 78184-40-4. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside | Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, a chemical compound with antitumor properties, is a subject of interdisciplinary research. Its ability to curb cancer cell growth not only shows promise in slowing tumor progression but also in addressing other ailments, including diabetes and inflammation. Investigating this compound's pharmacological mechanisms underscores the potential for new therapeutic treatments. Synonyms: ((2R,3R,4S,5R,6S)-6-(Allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| Allyl 2,3,4-tri-O-benzyl b-D-galactopyranoside | Allyl 2,3,4-tri-O-benzyl b-D-galactopyranoside is an esteemed compound commodity,functioning as a pivotal precursor. This compound facilitates the compoundion of a diverse range of pharmaceutical drugs curated to specifically address prevailing diseases. | |
| Allyl 2,3,4,-tri-O-benzyl-b-L-fucopyranoside | Allyl 2,3,4,-tri-O-benzyl-b-L-fucopyranoside is a profound biomedical compound, extensively applied in studying a myriad of ailments associated with aberrant cellular proliferation. Its mechanism of action entails the precise modulation of cellular signaling cascades, ensuring the targeted restraint of particular neoplastic cells. Molecular formula: C30H34O5. Mole weight: 474.59. | |
| Allyl 2,3-anhydro-4,6-O-benzylidene-a-L-mannopyranoside | Allyl 2,3-anhydro-4,6-O-benzylidene-α-L-mannopyranoside is an intricate biomedical substance, manifesting widely biomedical researching applications by actively hindering enzymes associated with cancer, diabetes and inflammation. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside | Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranoside is a biomedical compound with targeted action on viral enzymes, unveiling remarkable antiviral activity. Synonyms: Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside; 20746-71-8; (4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; SCHEMBL2175284; DTXSID201131634; 87326-31-6; W-201814; 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside; A-D-GALACTOPYRANOSIDE,2-PROPEN-1-YL 2,3-BIS-O-(PHENYLMETHYL)-4,6-O-(PHENYLMETHYLENE)-. CAS No. 20746-71-8. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| Allyl 2,3-di-O-benzyl-a-D-glucopyranoside | Allyl 2,3-di-O-benzyl-a-D-glucopyranoside is a valuable compound utilized in the development of drugs targeting various diseases like cancer, cardiovascular disorders and neurodegenerative conditions. CAS No. 87326-32-7. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Allyl 2,3-di-O-benzyl-a-D-glucopyranoside | Allyl 2,3-di-O-benzyl-a-D-glucopyranoside. CAS No. 87326-32-7. Product ID: 3-02745. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside | Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside, SCHEMBL2534111, W0507, 87326-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 87326-32-7. Molecular formula: C23H28O6. Mole weight: 400.46482. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol. Canonical SMILES: C=CCOC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM87326327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2,3-di-O-benzyl-b-D-glucopyranoside | Allyl 2,3-di-O-benzyl-b-D-glucopyranoside, a highly esteemed compound within the biomedical sector, showcases significant potential as an antitumor agent through its commendable inhibitory effect on cancer cell proliferation. Remarkable outcomes have been observed in the treatment of diverse tumor categories, rendering it an invaluable inclusion within anti-cancer therapeutic regimens. Synonyms: Allyl 2,3-di-O-benzyl-b-D-glucopyranoside; Allyl-2,3-di-O-benzyl-beta-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol; SCHEMBL2536430; DTXSID101192611; 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-beta-D-glucopyranoside; W-203906; (2R,3R,4S,5R,6R)-4,5-BIS(BENZYLOXY)-2-(HYDROXYMETHYL)-6-(PROP-2-EN-1-YLOXY)OXAN-3-OL; (2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol. CAS No. 84218-68-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside | Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside. CAS No. 71695-57-3. Product ID: 3-02690. | |
| Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside | Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside is a prominent compound serving as a crucial building block for glycoside research. This development technique finds particular relevance in drug discovery endeavors aimed at studying afflictions such as cancer, inflammation and microbial infections. CAS No. 71695-57-3. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| Allyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside | Allyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside is a preeminent glycosylation recompound, profoundly aiding in the research of glycoconjugate modification. Synonyms: Allyl 2,4,6-tri-o-(3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosyl)-3-o-benzyl-a-d-mannopyranoside. Molecular formula: C76H79N3O33. Mole weight: 1562.44. | |
| Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside | Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a glycosylation recompound, facilitating the research and development of intricate carbohydrates and glycoconjugates. Such an extraordinary compound assumes a pivotal role in the development of therapeutic drugs targeting a myriad of ailments including cancer, bacterial infections and inflammatory disorders. Synonyms: ALLYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(Allyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide; SCHEMBL687195; MFCD08274526; AKOS015919294; s11561; A830156; W-203051. CAS No. 54400-75-8. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| Allyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Allyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance as a glycosylation inhibitor with potential therapeutic implications for illnesses like cancer and diabetes. Remarkably, this compound manifests promising effects in thwarting tumor development and regulating glucose levels by selectively targeting distinct enzyme pathways. CAS No. 54400-77-0. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound possessing significant pharmaceutical potential as it can be employed in the research of various diseases. This compound exhibitings potential antibacterial, antitumor and antiviral activities, making it a notable candidate for drug developing applications. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-propen-1-yl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate; AKOS015919295; Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranoside; b-D-Glucopyranoside,2-propen-1-yl2-(acetylamino)-2-deoxy-,3,4,6-triacetate. CAS No. 28738-44-5. Molecular formula: C17H25NO9. Mole weight: 387.39. | |
| Allyl 2-acetamido-3,4-di-O-acetyl-6-azido-2-deoxy-D-galactopyranoside | Allyl 2-acetamido-3,4-di-O-acetyl-6-azido-2-deoxy-D-galactopyranoside is an essential biomedical compound, manifesting inhibitory efficacy in studying diverse ailments. Its profound impact lies in its potential antimicrobial attributes, which have been substantiated against specific bacterial strains. | |
| Allyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside | Allyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside, a chemical compound employed in the biomedical industry, is being investigated for its therapeutic potential against Alzheimer's and Parkinson's diseases. Beyond neurodegenerative disorders, this compound's potential as a cancer cell inhibitor is also being explored. Analyzing the multifunctional properties of this intriguing compound nears a wealth of opportunities in drug discovery. CAS No. 65730-02-1. Molecular formula: C25H31NO6. Mole weight: 441.53. | |
| Allyl 2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose | Allyl 2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose is a biochemical compound extensively utilized in the biomedical industry. It serves as a key component in the development of drugs targeting various diseases, such as bacterial and fungal infections. This compound exhibits exceptional antimicrobial properties, making it an invaluable tool for researchers and pharmaceutical companies in the pursuit of novel therapeutic interventions. Synonyms: Allyl 2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose; Allyl-2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose; N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide; Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-beta-D-glucopyranoside; W-203432; Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-?-D-glucopyranoside. CAS No. 65730-00-9. Molecular formula: C18H25NO6. Mole weight: 351.40. | |
| Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside | Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside is a biomedical compound widely used in the treatment of various bacterial and fungal infections. This product exhibits potent antimicrobial activity against pathogens including Staphylococcus aureus and Candida albicans. It can be utilized as an essential ingredient in the development of advanced pharmaceutical formulations targeting the eradication of these infectious diseases. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-?-D-GLUCOPYRANOSIDE;Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranoside;Allyl-2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside; Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, 95%; Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- alpha -D-glucopyranoside; Prop-2-en-1-yl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.39. | |
| Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside, a versatile compound, finds application in the biomedical industry for synthesizing glycopeptides and glycoproteins. This sublime molecule, serving as an effective tool to investigate glycosylation, holds immense potential to combat the debilitating effects of life-threatening diseases like cancer, diabetes, and Alzheimer's. This product, customizable in terms of grades and quantities, promises to cater to diverse research exigencies with unwavering efficacy. CAS No. 65947-37-7. Molecular formula: C18H23NO6. Mole weight: 349.39. | |
| Allyl 2-(acetylamino)-2-deoxy-3-O-benzyl-β-D-glucopyranoside | Allyl 2-(acetylamino)-2-deoxy-3-O-benzyl-β-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F7653, 65730-00-9, AG-G-47430, Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 65730-00-9. Molecular formula: C18H25NO6. Mole weight: 351.39. Purity: 0.96. IUPACName: N-[(2R,4R,5S)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide. Product ID: ACM65730009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63064-49-3, CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.38. Purity: 0.96. IUPACName: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product ID: ACM63064493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-amino-5-iodobenzoate | Allyl 2-amino-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl 2-amino-5-iodobenzoate, 1131605-37-2, CTK8E2096, SBB068195, ZINC39951613, AKOS015854673, AK133627, prop-2-enyl 2-azanyl-5-iodanyl-benzoate, KB-145432, FT-0658179, 2-amino-5-iodobenzoic acid prop-2-enyl ester, A802846, I14-5650. Product Category: Heterocyclic Organic Compound. CAS No. 1131605-37-2. Molecular formula: C10H10INO2. Mole weight: 303.096370 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl 2-amino-5-iodobenzoate. Product ID: ACM1131605372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-bromo-2-methylpropionate | Allyl 2-bromo-2-methylpropionate. Uses: This product is suitable for scientific research. Additional or Alternative Names: prop-2-enyl 2-bromo-2-methylpropanoate; Allyl2-bromo-2-methylpropionate. Product Category: Polymer/MacromoleculeAllyl Monomers. CAS No. 40630-82-8. Molecular formula: C7H11BrO2. Mole weight: 207.07 g/mol. Purity: 0.98. Canonical SMILES: CC(C)(Br)C(=O)OCC=C. Density: 1.302 g/mL at 25 °C (lit.). Product ID: ACM-MO-40630828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-bromopropionate | Allyl 2-bromopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL ALPHA-BROMOPROPIONATE;ALLYL 2-BROMOPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 87129-38-2. Molecular formula: C6H9BrO2. Mole weight: 193.04. Purity: 0.96. IUPACName: prop-2-enyl 2-bromopropanoate. Density: 1.382g/cm³. Product ID: ACM87129382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Galactopyranoside exhibits potential therapeutic effects against various drug-resistant pathogens and has shown activity against tumor growth. Studies suggest its potential as an adjunct therapy in combination with existing anticancer drugs due to its ability to enhance their efficacy. | |
| Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-β-D-Glucopyranoside is a biomedical product that shows potential in treating various diseases. Its unique composition offers therapeutic benefits for drug development targeting specific drug-resistant bacteria, cancer cells, and diabetic complications. Studies suggest its efficacy in inhibiting bacterial growth, inducing apoptosis in cancer cells, and exhibiting anti-inflammatory properties. | |
| Allyl 2-deoxy-2-amino-3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Galactopyranoside | Allyl 2-deoxy-2-amino-3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Galactopyranoside: A remarkable and highly potent biomedicine emerges, offering an efficacious remedy for the treatment of an array of afflictions. This extraordinary compound, with its unparalleled therapeutic potential, graces the realm of drug discovery. Astonishingly, it unveils a miraculous ability to impede the relentless proliferation of cancerous cells, thus tantalizingly paving its way towards the development of novel anti-tumor pharmacotherapeutics. | |
| Allyl 2-deoxy-2-amino-3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Glucopyranoside | Allyl 2-deoxy-2-amino-3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Glucopyranoside, a biomedical compound, possesses remarkable efficacy in addressing diverse pathologies. It demonstrates exceptional pharmacological potential against particular neoplastic conditions and microbial afflictions. The integration of this compound as an active constituent within pharmaceutical entities specifically designed to combat these ailments has proven advantageous. | |
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