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| Product | Description | |
|---|---|---|
| Methyl 3,4-difluorobenzoate | Methyl 3,4-difluorobenzoate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 369-25-5. Molecular formula: C8H6F2O2. Mole weight: 172.13. Product ID: ACM369255. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 3,4-dihydroxybenzoate | Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Protocatechuic acid methyl ester; Methyl protocatechuate. CAS No. 2150-43-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-Z0548. |  |
| Methyl 3,4-Dimethoxy[7-13C]-benzoate | Methyl 3,4-Dimethoxy[7-13C]-benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Methyl 3,4-dimethoxybenzoate | Methyl 3,4-dimethoxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2150-38-1. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C10H12O4. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-di-O-acetyl-b-D-xylopyranoside | Methyl 3,4-di-O-acetyl-b-D-xylopyranoside is an invaluable bioactive compound, preeminent among its manifold utilities lies its commendable proficiency in catalyzing the synthesis of carbohydrate-based medicaments that is targeted at the formidable triad of cancerous growth, inflammatory responses and pernicious bacterial invasions. Synonyms: Methyl 3,4-di-O-acetyl-b-D-xylopyranoside; [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxyoxan-3-yl] acetate; 63629-70-9. CAS No. 63629-70-9. Molecular formula: C10H16O7. Mole weight: 248.2. |  |
| Methyl 3,4-Di-O-acetyl-β-L-idopyranosiduronate 1,2-(Methylorthoacetate) | Methyl 3,4-Di-O-acetyl-β-L-idopyranosiduronate 1,2-(Methylorthoacetate) is an intriguing chemical entity widely investigated in the field of biomedicine due to its potential therapeutic efficacy against specific ailments. Its remarkable pharmacological profile renders it a propitious contender for pharmaceutical advancement. CAS No. 107952-66-9. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| Methyl 3,4-di-O-acetyl-D-glucuronal | Methyl 3,4-di-O-acetyl-D-glucuronal (MDG) stands as a pivotal biomedicine, effectively employed in addressing specific diseases intertwined with carbohydrate metabolism. Its fundamental role encompasses facilitating the synthesis of glycosaminoglycans and glycoproteins. Renowned for its prominence in carbohydrate-associated pathologies, MDG emerges as a notable compound featured across diverse chemical databases. It has garnered significant attention within research investigations dedicated to exploring disorders influenced by carbohydrate intricacies. Synonyms: D-lyxo-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, 3,4-diacetate. CAS No. 57690-62-7. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| Methyl 3,4-di-O-benzyl-2-deoxy-a-D-glucopyranoside | Methyl 3,4-di-O-benzyl-2-deoxy-a-D-glucopyranoside is a compound garnering considerable attention for its applications in studying a wide array of ailments such as cancer, diabetes and infectious diseases. In the biomedical industry, it holds immense importance as a pivotal building block for the synthesis of carbohydrate-based medications. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Methyl 3,4-di-O-benzyl-a-D-mannopyranoside | Methyl 3,4-di-O-benzyl-α-D-mannopyranoside, an imperative compound, assumes a pivotal role in the progressive field of biomedical research. Owing to its distinctive molecular configuration, this compound exerts profound effects in the therapeutic intervention of a wide range of ailments. Its versatile utility encompasses drug formulation strategies, fortified against malignant neoplasms, infectious agents, and metabolic dysfunctions. CAS No. 79218-87-4. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Methyl 3,4-di-O-benzyl-a-D-mannopyranoside | Methyl 3,4-di-O-benzyl-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G0955, 79218-87-4, AG-H-17937, Methyl3,4-di-O-benzyl-a-D-mannopyranoside, Methyl 3,4-Di-O-benzyl-alpha-D-mannopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 79218-87-4. Molecular formula: C21H26O6. Mole weight: 374.43. Purity: 0.96. IUPACName: (2S,5R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol. Canonical SMILES: COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. Density: 1.245g/cm³. Product ID: ACM79218874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-formylphenoxy)benzoate | Methyl 3-(4-formylphenoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103561-09-7, Benzoic acid,3-(4-formylphenoxy)-, methyl ester, 3-(4-FORMYL-PHENOXY)-BENZOIC ACID METHYL ESTER, ACMC-20m6ed, AGN-PC-00VA84, CTK4A2190, ZINC19795374, AG-D-14555, Benzoic acid, 3-(4-formylphenoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103561-09-7. Molecular formula: C15H12O4. Mole weight: 256.253380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-formylphenoxy)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)C=O. Density: 1.222g/cm³. Product ID: ACM103561097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate | Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-methyl- β-oxo-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-Isopropylidene- β-L-arabinopyranoside | Patulin intermediate. Group: Biochemicals. Alternative Names: Methyl 3,4-O-(1-Methylethylidene)- β-L-arabinopyranoside; NSC 69871. Grades: Highly Purified. CAS No. 6960-39-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-Isopropylidene-β-L-arabinopyranoside | Methyl 3,4-Isopropylidene-β-L-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,4-O-(1-Methylethylidene)-β-L-arabinopyranoside; NSC 69871. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. Product ID: ACM6960390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-isopropylidene-b-L-arabinopyranoside | Methyl 3,4-isopropylidene-b-L-arabinopyranoside, an essential component in the biomedicine sector, assumes a pivotal role as a precursor for synthesizing diverse antiviral therapeutics. Notably, this compound's distinctive configuration confers exceptional value to the advancement of groundbreaking pharmaceutical agents, specifically tailored to combat highly prevalent viral afflictions including HIV and hepatitis. Synonyms: Methyl 3,4-O-(1-methylethylidene)-b-L-arabinopyranoside; NSC 69871. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRANS-3-(4-METHOXYPHENYL)GLYCIDATE;3-(4-methoxyphenyl)-oxiranecarboxylicacimethylester;3-(-methoxyphenyl)glycidicacidmethylester;methyl 3-(p-methoxyphenyl)oxirane-2-carboxylate;Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester;TRANS-2,3-EP. Product Category: Polymer/Macromolecule. CAS No. 42245-42-1. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM42245421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-beta-D-galactopyranoside | Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE;METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-SS-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34698-24-3. Molecular formula: C29H32O6. Mole weight: 476.56078. Product ID: ACM34698243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside | Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside, a prominent compound extensively utilized in the medical field, holds immense potential in effectively combating a multitude of ailments. Its versatility lies in its pivotal role as a reagent facilitating the synthesis of glycosides pivotal to the development of antimicrobial agents and cutting-edge carbohydrate-based therapies. Synonyms: Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside; 53685-07-7; W-203023; Methyl 3,4-O-Isopropylidene-6-O-trityl-?-D-galactopyranoside. CAS No. 53685-07-7. Molecular formula: C29H32O6. Mole weight: 476.57. | |
| Methyl 3,4-O-isopropylidene-a-D-galactopyranoside | Methyl 3,4-O-isopropylidene-a-D-galactopyranoside, an esteemed compound harnessed for biomedical exploration and pharmacological progress, invokes an air of academic fascination. This valuable substance manifests its significance through its pivotal role in unraveling the intricacies of glycosylation, the enigmatic realm of carbohydrate chemistry, and the intricate process of glycoconjugate synthesis. Moreover, it assumes the role of a precursor, initiating the synthesis of diverse glycosides and glycosyl donors. Synonyms: 4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol; methyl 3,4-O-(1-methylethylidene)hexopyranoside; Methyl3,4-O-Isopropylidene-alpha-D-galactopyranoside. CAS No. 40269-01-0. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside | Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside, a pivotal entity within the biomedical field, finds profound application in the progression and amalgamation of diverse drug entities, specifically tailored to combat ailments including cancer, diabetes, and viral infections. Its distinctive architecture and intrinsic characteristics proffer an invaluable instrument for pharmaceutical investigation, auguring the conception of prospective curatives with immense therapeutic potential. CAS No. 4594-60-9. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3,4-O-Isopropylidene- β-L-erythro-pentopyranosid-2-ulose. | Patulin intermediate. Group: Biochemicals. Alternative Names: 3,4-O-(1-Methylethylidene)- β-L-erythro-pentopyranosid-2-ulose; methyl 3,4-O-Isopropylidene-L-erythro-pentopyranosidulose. Grades: Highly Purified. CAS No. 4096-62-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose | Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose, a highly intricate compound, showcases immense significance in the field of biomedicine. Its multifaceted nature renders it indispensable for a myriad of purposes. Specifically, this compound assumes a pivotal role in the synthesis of pharmaceutical agents targeting ailments such as hyperglycemia and diabetes. Synonyms: 3,4-O-(1-Methylethylidene)-b-L-erythro-pentopyranosid-2-ulose; methyl 3,4-O-isopropylidene-L-erythro-pentopyranosidulose. CAS No. 4096-62-2. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| Methyl 3,4-O-isopropylidene-D-lyxonate | Methyl 3,4-O-isopropylidene-D-lyxonate is a widely used compound, aiding in studying diverse diseases and conditions encompassing cancer, cardiovascular ailments and intricate neurological disorders. Synonyms: Methyl 3,4-O-Isopropylidene-D-lyxonate; 359437-02-8; methyl (2S)-2-hydroxy-2-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate; Methyl (S)-2-hydroxy-2-((4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate; DTXSID40654526; AKOS030243236; W-202487; Methyl 3,4-O-(1-methylethylidene)-D-threo-pentonate. CAS No. 359437-02-8. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Methyl 3,4-O-Isopropylidene-D-lyxonate | A sugar derived chrial building block. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-O-isopropylidene-L-threonate | Methyl 3,4-O-isopropylidene-L-threonate is an extensively employed compound within the biomedical sector, serving as a crucial participant in the research and development of pharmaceutical drugs designed to target particular pathological states or dysfunctions. Synonyms: (aR,4S)-2,2-Dimethyl-α-hydroxy-1,3-dioxolane-4-acetic acid methyl ester; 3,4-O-Isopropylidene-L-threonic acid methyl ester. CAS No. 92973-40-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate | methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H17NO3. Mole weight: 223.2683. Purity: 0.98. Product ID: PR01146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-Pyridyl)-3-oxopropanoate | Methyl 3-(4-Pyridyl)-3-oxopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-1960;3-OXO-3-PYRIDIN-4-YL-PROPIONIC ACID METHYL ESTER;METHYL 3-OXO-3-(4-PYRIDINYL)PROPANOATE;Methyl 3-(4-Pyridyl)-3-oxopropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 829-45-8. Molecular formula: C9H9NO3. Mole weight: 179.17266. Purity: 0.96. IUPACName: methyl 3-oxo-3-pyridin-4-ylpropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC=NC=C1. Density: 1.189g/cm³. Product ID: ACM829458. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL-3-(4-PYRIDYL)PROPANOATE | METHYL-3-(4-PYRIDYL)PROPANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3-(4-PYRIDYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 90610-07-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Product ID: ACM90610074. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 3-(4-pyridyl)propanoate. | |
| Methyl 3- (4- (trifluoromethyl) phenyl) -3-oxopropanoate | Methyl 3- (4- (trifluoromethyl) phenyl) -3-oxopropanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 212755-76-5. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate | Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate; 77479-01-7; methyl 3-[5-(3-methoxy-3-oxopropyl)pyrazin-2-yl]propanoate; Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate; DTXSID10345691; CAVDNRICPLKYEH-UHFFFAOYSA-N; AKOS015999873; Propanoic acid, 3-[5-(3-methoxy-3-oxopropyl)-2-pyrazinyl]-, methyl ester; AM806624; 2,5-Pyrazinedipropanoic Acid Dimethyl Ester; CS-0455630; Dimethyl3,3'-(pyrazine-2,5-diyl)dipropanoate; Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropionate; A865224. Grades: > 95%. CAS No. 77479-01-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate | Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3,5,6-tri-O-benzyl-D-glucofuranoside | Methyl 3,5,6-tri-O-benzyl-D-glucofuranoside, renowned in the biomedical industry, assumes a pivotal function in the comprehensive synthesis of pharmaceuticals aimed at combatting an array of afflictions encompassing cancer and diabetes. CAS No. 55902-93-7. | |
| Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer building blocks. CAS No. 182250-68-6. Product ID: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular formula: 644.9g/mol. Mole weight: C40H44O4Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C40H44O4Si2/c1-39 (2, 3) 45 (34-20-12-8-13-21-34, 35-22-14-9-15-23-35) 43-32-28-31 (38 (41) 42-7) 29-33 (30-32) 44-46 (40 (4, 5) 6, 36-24-16-10-17-25-36) 37-26-18-11-19-27-37/h8-30H, 1-7H3. DGYIOKNASZQETF-UHFFFAOYSA-N. |  |
| Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate | Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate, 1138443-99-8, AC1Q41KT, AKOS015834442, AK-56726, A-5981, methyl (2E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 1138443-99-8. Molecular formula: C10H10BrNO3. Mole weight: 272.11. Purity: 0.96. IUPACName: methyl (E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate. Canonical SMILES: COC1=CC(=CN=C1C=CC(=O)OC)Br. Product ID: ACM1138443998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(5-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate | Methyl 3-(5-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 656801-27-3. Molecular formula: C14H18BrNO4. Mole weight: 344.20102. Product ID: ACM656801273. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | methyl 3,5-diamino-6-chloropyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1458-01-1. Molecular formula: C6H7ClN4O2. Mole weight: 202.6. Purity: 0.98. Product ID: ACM1458011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibenzyloxy benzoate | Methyl 3,5-dibenzyloxy benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3,5-BIS(BENZYLOXY)BENZOATE;METHYL-(3,5-DIBENZYLOXYBENZOAT);METHYL 3,5-DIBENZYLOXYBENZOATE;5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER;3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER;3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER;RARECHEM AL BI 0734;3,5-DIBEN. Product Category: Heterocyclic Organic Compound. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. Product ID: ACM2732969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58605-10-0. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis-(Benzyloxy)benzoic acid methyl ester. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-58605100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-2-hydroxybenzoate | Methyl 3,5-dibromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00043887, Methyl 3,5-dibromo-2-hydroxybenzoate, CID624217, STK392172, LT03381905, Benzoic acid, 3,5-dibromo-2-hydroxy-, methyl ester, 21702-79-4. Product Category: Bromine Series. Appearance: White crystalline powder. CAS No. 21702-79-4. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1O)Br)Br. Density: 1.96g/cm³. ECNumber: 606-824-2. Product ID: ACM21702794. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-hydroxybenzoate | Methyl 3,5-dibromo-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 411981_ALDRICH, IFLab1_001630, ZINC00135680, Methyl 3,5-dibromo-4-hydroxybenzoate, EINECS 255-521-8, CID726975, A0568/0026186, 41727-47-3, InChI=1/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H. Product Category: Bromine Series. Appearance: white powder. CAS No. 41727-47-3. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br. Density: 1.96 g/cm³. ECNumber: 255-521-8. Product ID: ACM41727473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-methylbenzoate | Methyl 3,5-dibromo-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 74896-66-5. Molecular formula: C9H8Br2O2. Mole weight: 307.97. Product ID: ACM74896665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-pyridinecarboxylate | Methyl 3,5-dibromo-4-pyridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dibromoisonicotinate. Product Category: Pyridines. CAS No. 1214375-07-1. Molecular formula: C7H5Br2NO2. Mole weight: 294.9. Product ID: ACM1214375071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromoanthranilate | Methyl 3,5-dibromoanthranilate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 606-00-8. Molecular formula: C8H7NO2Br2. Mole weight: 308.96. Purity: 0.98. Product ID: ACM606008. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-amino-3,5-dibromobenzoate. | |
| Methyl 3,5-dibromobenzoate | Methyl 3,5-dibromobenzoate. Group: Dendrimer building blocks. CAS No. 51329-15-8. Product ID: methyl 3,5-dibromobenzoate. Molecular formula: 293.94g/mol. Mole weight: C8H6Br2O2. COC(=O)C1=CC(=CC(=C1)Br)Br. InChI=1S/C8H6Br2O2/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4H, 1H3. GSMAWUZTAIOCPL-UHFFFAOYSA-N. | |
| methyl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | Synonyms: 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate methyl ester. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Methyl 3,5-dichloro-2-fluorobenzoate | Methyl 3,5-dichloro-2-fluorobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C8H5Cl2FO2, Molecular Weight: 223.03. US Biological Life Sciences. | Worldwide |
| methyl 3,5-dichloro-4-methoxy-benzoate | methyl 3,5-dichloro-4-methoxy-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-163C, MolPort-001-760-686, ZINC02014819, CID32278, METHYL 3,5-DICHLORO-4-METHOXYBENZOATE, 24295-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 24295-27-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.06. Purity: 0.96. IUPACName: methyl 3,5-dichloro-4-methoxybenzoate. Canonical SMILES: COC1=C(C=C(C=C1Cl)C(=O)OC)Cl. Density: 1.341g/cm³. Product ID: ACM24295270. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3,5-dichloropyrazine-2-carboxylate | methyl 3,5-dichloropyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white powder. CAS No. 330786-09-9. Molecular formula: C6H4Cl2N2O2. Mole weight: 207. Purity: 0.97. Product ID: ACM330786099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-diformyl-1-indolizinecarboxylate | Methyl 3,5-diformyl-1-indolizinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-diformyl-1-indolizinecarboxylate, 1-METHOXYCARBONYL-3,5-DIFORMYLINDOLIZINE, 163556-04-5, AC1MTH2F, Methyl 3,5-diformylindolizine-1-carboxylate, 56946_FLUKA, CTK4D1576, AG-E-13409, 1-Methoxycarbonyl-3,5-indolizinedicarbaldehyde, 1-Indolizinecarboxylicacid, 3,5-diformyl-, methyl ester, METHYL 3 5-DIFORMYL-1-INDOLIZINECARBOXYL;methyl3,5-diformyl-1-indolizinecarboxylate90+%;1-methoxycarbonyl-3,5-indolizinedicarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: methyl 3,5-diformylindolizine-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=C(N2C(=C1)C=O)C=O. Density: 1.407g/cm³. Product ID: ACM163556045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Dihydroxybenzoate | Methyl 3,5-Dihydroxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-44-9. Product ID: methyl 3,5-dihydroxybenzoate. Molecular formula: 168.15. Mole weight: C8H8O4. COC(=O)C1=CC(O)=CC(O)=C1. InChI=1S/C8H8O4/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4, 9-10H, 1H3. RNVFYQUEEMZKLR-UHFFFAOYSA-N. | |
| Methyl 3,5-Dimethoxybenzoate | Methyl 3,5-Dimethoxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-37-0. Product ID: methyl 3,5-dimethoxybenzoate. Molecular formula: 196.20. Mole weight: C10H12O4. COC1=CC(=CC(=C1)C(=O)OC)OC. InChI=1S/C10H12O4/c1-12-8-4-7 (10 (11)14-3)5-9 (6-8)13-2/h4-6H, 1-3H3. YXUIOVUOFQKWDM-UHFFFAOYSA-N. 97%. | |
| Methyl 3,5-Dinitrobenzoate | Light yellow crystals. CAS No. 2702-58-1. Pack Sizes: 25g. Product ID: FR-0438. M.P. 105-107. Mole weight: 226.15. |  Frinton Laboratories |
| Methyl 3,5-Dinitrosalicylate | Derivative of Salicylic acid. Group: Biochemicals. Alternative Names: 3,5-Dinitro Salicylic Acid Methyl Ester; NSC 203306. Grades: Highly Purified. CAS No. 22633-33-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,5-di-O-(2,4-dichlorobenzyl)-2-C-methyl-a-D-ribofuranoside | Methyl 3,5-di-O-(2,4-dichlorobenzyl)-2-C-methyl-a-D-ribofuranoside, a promising chemical compound with potential antiviral effects, is a subject of research for its efficacy against numerous ailments, including hepatitis C and influenza. Its prospective therapeutic mechanism of viral RNA replication inhibition signifies significant therapeutic opportunities that necessitate further investigation. CAS No. 443642-31-7. Molecular formula: C21H22Cl4O5. Mole weight: 496.21. | |
| Methyl 3,5-di-O-(2,4-dichlorobenzyl)-2-keto-a-D-ribofuranoside | Methyl 3,5-di-O-(2,4-dichlorobenzyl)-2-keto-a-D-ribofuranoside, a potent antiviral compound used in biomedical research, has garnered attention for its remarkable ability to obstruct the RNA polymerase activity of viruses. The compound thwarts the proliferation of infamous scourges, including hepatitis C and dengue virus, among others. Indeed, the compound is currently being evaluated as a promising candidate for the development of novel antiviral drugs. CAS No. 443642-30-6. Molecular formula: C20H18Cl4O5. Mole weight: 480.16. | |
| Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside | Methyl 3,5-di-O-(2,4-dichlorobenzyl)-α-D-ribofuranoside is an antiviral compound, manifesting remarkable prowess in studying insidious herpes simplex virus types 1 and 2. CAS No. 168427-35-8. Molecular formula: C20H20Cl4O5. Mole weight: 482.18. | |
| Methyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate | | |
| Methyl 3,5-di-O-acetyl-2-C-(trifluoromethyl)-a-D-ribofuranoside | Methyl 3,5-di-O-acetyl-2-C-(trifluoromethyl)-a-D-ribofuranoside is a multifaceted synthetic nucleoside analog, adeptly utilized in many therapeutic applications against pathogenic viruses such as hepatitis C and respiratory syncytial virus (RSV). Its mechanism of action involves interdicting viral RNA synthesis and obstructing viral proliferation. Furthermore, this synthetic nucleoside analog is an invaluable research tool for investigating the intricate chemistry and biology of nucleic acids and its intricate interactions with proteins. CAS No. 159944-99-7. Molecular formula: C11H15F3O7. Mole weight: 316.23. | |
| Methyl 3,5-di-O-acetyl-2-deoxy-2-(trifluoromethyl)-a-D-ribofuranoside | Methyl 3,5-di-O-acetyl-2-deoxy-2-(trifluoromethyl)-a-D-ribofuranoside is a derivative of the antibiotic ribostamycin used for the treatment of various bacterial infections. It is also used as a biochemical reagent in the synthesis of nucleoside analogs for research purposes. CAS No. 59945-02-5. | |
| Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside | Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside, a compound extensively employed in the biomedical sector, emerges as a pivotal intermediary during the production of antiviral and anticancer pharmaceuticals. CAS No. 62853-55-8. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| Methyl 3,5-di-O-acetyl-2-deoxy-D-ribofuranoside | Methyl 3,5-di-O-acetyl-2-deoxy-D-ribofuranoside is a compound widely used in the biomedical industry for various applications. It serves as a crucial building block in the synthesis of antiviral drugs used to treat diseases such as HIV. Additionally, it plays a vital role in drug development and research, aiding scientists in understanding cellular functions and designing effective therapeutic strategies. Synonyms: Methyl-2-deoxy-D-ribofuranoside diacetate; Methyl 3,5-di-O-acetyl-2-deoxy-D-ribofuranoside; [(2R,3S)-3-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate; SCHEMBL9290126; DTXSID90557497; 1H-Indazole-3,4-dicarboxylicacid4-methylester; W-201351; Methyl 3,5-di-O-acetyl-2-deoxy-D-erythro-pentofuranoside; 3-Acetoxy-5-methoxy-tetrahydrofuran-2-yl Methyl Ester Acetic Acid. CAS No. 151767-35-0. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| methyl 3,5-di-O-benzyl-2-keto-α-D-ribofuranoside | Methyl 3,5-di-O-benzyl-2-keto-α-D-ribofuranoside is a compound highly valued in the biomedical sector with potential antiviral capacity, aiding in the investigation vis-à-vis viral infections. Synonyms: SCHEMBL264794; ERY018; DTXSID60705468; AKOS030528211; (2S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-one. Grades: 98%. CAS No. 885592-69-8. Molecular formula: C20H22O5. Mole weight: 342.391. | |
| Methyl 3,5-di-O-benzyl-α-D-ribofuranoside | Methyl 3,5-di-O-benzyl-α-D-ribofuranoside is a chemical compound used primarily in the pharmaceutical industry as a starting material for the synthesis of various ribonucleosides. It has been found to have potential biological activity against certain cancer cells, although further studies are needed to evaluate its efficacy as an anti-cancer agent. Synonyms: Methyl 3,5-di-O-benzyl-a-D-ribofuranoside; (2S,3R,4S,5R)-4-(Benzyloxy)-5-((benzyloxy)methyl)-2-methoxytetrahydrofuran-3-ol; SCHEMBL264401; |A-D-Ribofuranoside, methyl 3,5-bis-O-(phenylmethyl)-; SOWIHMANTOCUNZ-WTGUMLROSA-N; alpha-D-Ribofuranoside, methyl 3,5-bis-O-(phenylmethyl)-; (2S,3R,4S,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol. Grades: 98%. CAS No. 80795-53-5. Molecular formula: C20H24O5. Mole weight: 344.408. | |
| Methyl 3,5-di-O-benzyl-D-ribofuranoside | Methyl 3,5-di-O-benzyl-D-ribofuranoside is an indispensable compound assuming an eminent position in the construction of pharmacological drugs, intended to study sundry ailments chiefly associated with ribofuranoside metabolism. Synonyms: Methyl 3,5-di-O-benzyl-D-ribofuranoside; 55775-39-8; (3R,4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxytetrahydrofuran-3-ol; SCHEMBL1262725; F14179; (3R,4S,5R)-4-(benzyloxy)-5-[(benzyloxy)methyl]-2-methoxyoxolan-3-ol. CAS No. 55775-39-8. Molecular formula: C20H24O5. Mole weight: 344.40. | |
| Methyl 3,5-di-O-benzyl-D-xylofuranoside | Methyl 3,5-di-O-benzyl-D-xylofuranoside is an extensively employed compound in the biomedical sector, serving as a pivotal intermediary during the production of diverse pharmaceuticals and molecules. Remarkably, it exhibits profound efficacy in studying targeted ailments, including cancer and microbial infections. Synonyms: Methyl 3,5-di-O-benzyl-2-deoxy-D-threo-pentofuranoside. CAS No. 132487-16-2. Molecular formula: C20H24O5. Mole weight: 344.4. | |
| Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-b-D-ribofuranoside | Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-b-D-ribofuranoside is an esteemed biomedical compound with potential antiviral and antineoplastic propensities. | |
| Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside | Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside, a biomedical research chemical, shows potential in fighting against cancers like colorectal and pancreatic cancers. Moreover, it may assist in liquid chromatography-mass spectrometry analysis. An intriguing compound for medicinal and analytical chemistry applications. CAS No. 99886-53-0. Molecular formula: C20H18Cl2O6. Mole weight: 425.26. | |
| Methyl 3,5-di-O-(p-chlorobenzoyl)-2-keto-a-D-ribofuranoside | | |
| Methyl 3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranoside | |
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