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| Product | Description | |
|---|---|---|
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1138443998. |  |
| Methyl 3,5-dibromo-4-pyridinecarboxylate | Pyridines. Alternative Names: Methyl 3,5-dibromoisonicotinate. CAS No. 1214375-07-1. Molecular formula: C7H5Br2NO2. Mole weight: 294.9. Catalog: ACM1214375071. | |
| 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-dichlorobenzene-1-carbothioate | Heterocyclic Organic Compound. Alternative Names: METHYL 3,5-DICHLOROBENZENE-1-CARBOTHIOATE; 3,5-DICHLORO-THIOBENZOIC ACID O-METHYL ESTER. CAS No. 127918-57-4. Molecular formula: C8H6Cl2OS. Mole weight: 221.104. Purity: 0.96. IUPACName: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C (C=CC (=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. ECNumber: 207-545-5. Catalog: ACM127918574. | |
| 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 | | |
| Methyl 3,5-di-O-(p-chlorobenzyl)-2-deoxy-a-D-ribofuranoside | | |
| Methyl 3,5-di-O-pivaloyl-D-xylofuranoside | Methyl 3,5-di-O-pivaloyl-D-xylofuranoside is a biomedical product widely used in the pharmaceutical industry. It serves as a key intermediate in the development of various drugs targeting specific diseases. Synonyms: Methyl 3,5-di-O-pivaloyl-D-threo-pentofuranoside. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| Methyl 3,5-Di-tert-butylsalicylate | White powder, 98%. CAS No. 15018-03-8. Pack Sizes: 10g, 50g. Product ID: FR-0980. M.P. 74-76. Mole weight: 264.37. | Frinton Laboratories |
| Methyl 3-(5-methoxypyridin-3-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: Methyl 3-(5-methoxypyridin-3-yl)acrylate, 1000896-01-4, SureCN3930342, AC1Q41K9, AKOS006345055, A-5817, methyl (2E)-3-(5-methoxypyridin-3-yl)prop-2-enoate. CAS No. 1000896-01-4. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: methyl (E)-3-(5-methoxypyridin-3-yl)prop-2-enoate. Canonical SMILES: COC1=CN=CC(=C1)C=CC(=O)OC. Catalog: ACM1000896014. | |
| Methyl 3-(5-methoxythiophen-2-yl)propanoate | Thiophenes. CAS No. 1000896-80-9. Molecular formula: C9H12O3S. Mole weight: 200.25. Purity: 95%+. Catalog: ACM1000896809. | |
| Methyl 3,5-O-isopropylidene-b-D-xylofuranoside | Methyl 3,5-O-isopropylidene-b-D-xylofuranoside is an antiviral and antitumor compound, used in the research and development of distinct diseases. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl-3,5-O-isopropylidine-D-xylofuranose | Methyl-3,5-O-isopropylidine-D-xylofuranose is a widely utilized compound commonly used as a building block in the research and development of pharmaceutical drugs targeting diseases such as diabetes, cancer and viral infections. Synonyms: (4aR,7R,7aR)-6-methoxy-2,2-dimethyl-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol; (4aR,7R,7aR)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol. CAS No. 112245-59-7. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3(5)-tert-butylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1017782-45-4, Methyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate, Methyl 3(5)-t-butylpyrazole-4-carboxylate, SureCN717700, ethyltertbutylpyrazolecarboxylate, CTK6I8850, CTK8B3480, MolPort-001-758-209, ANW-42581, ANW-56226, SBB089925, ZINC12336490, AKOS005071974, AKOS006342998, AG-B-27270, CA-0890, MCULE-1561711335, RP10954, AK-29744, KB-53992. CAS No. 1017782-45-4. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: methyl 5-tert-butyl-1H-pyrazole-4-carboxylate. Canonical SMILES: CC(C)(C)C1=C(C=NN1)C(=O)OC. Catalog: ACM1017782454. | |
| Methyl 3,6-anhydro-a-D-galactopyranoside | Methyl 3,6-anhydro-α-D-galactopyranoside is a crucial chemical compound utilized in the biomedical industry serving as a crucial ingredient in the research of diseases such as cancer, diabetes and cardiovascular disorders. CAS No. 5540-31-8. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| Methyl 3,6-dibromopyrazine-2-carboxylate | Methyl 3,6-dibromopyrazine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13301-04-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H4Br2N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 3, 6-dichlorobenzo [b]thiophene-2-carboxylate | Methyl 3, 6-dichlorobenzo [b]thiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 21211-18-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 3, 6-dichlorobenzo [b]thiophene-2-carboxylate 98+% (HPLC) | Methyl 3, 6-dichlorobenzo [b]thiophene-2-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 3,6-dichloropyridine-2-carboxylate | Methyl 3,6-dichloropyridine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1532-24-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C7H5Cl2NO2. US Biological Life Sciences. | Worldwide |
| Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside | Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside, a pivotal compound within the biomedical sector, represents an indispensable substrate or inhibitor for drug synthesis and biochemical investigations. With profound implications for comprehending carbohydrate metabolism and glycobiology, this compound's multifaceted utilization encompasses the analysis and targeted addressing of diseases embracing cancer, diabetes, and infectious disorders. Synonyms: Methyl 3,6-Dideoxy-alpha-D-arabino-hexopyranoside; (2S,3S,5S,6R)-2-METHOXY-6-METHYLOXANE-3,5-DIOL; (2S,3S,5S,6R)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,5-diol; SCHEMBL7150566; Methyl 3,6-Dideoxy-?-D-arabino-hexopyranoside. CAS No. 6154-71-8. Molecular formula: C7H14O4. Mole weight: 162.19. | |
| Methyl 3,6-dideoxychloroacetamido-a-D-mannopyranoside | Methyl 3,6-dideoxychloroacetamido-a-D-mannopyranoside is an extraordinary bioactive compound extensively employed in the biomedical field to study pernicious bacterial infections. Remarkably, it functions as an exceptional antagonist, impeding the process of bacterial cell wall formation. Notably, it selectively aims at the pivotal enzymes accountable for peptidoglycan assembly. Molecular formula: C9H14ClNO5. Mole weight: 251.66. | |
| Methyl-3,6-dideoxychloroacetamido-α-D-mannopyranoside | Methyl-3,6-dideoxychloroacetamido-α-D-mannopyranoside is used in the process for the preparation of immunostimulating swainsonine analogs. Synonyms: [1R-(3-exo,4-endo,8-syn)]-6-(Chloroacetyl)-3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol. CAS No. 172926-30-6. Molecular formula: C9H14ClNO5. Mole weight: 251.66. | |
| Methyl 3,6-difluoropicolinate | Heterocyclic Organic Compound. Alternative Names: methyl 3,6-difluoropyridine-2-carboxylate, 1214336-10-3, Methyl 3,6-difluoropicolinate, CTK6J1206, MolPort-008-146-004, AKOS015854374, AG-L-58924, FT-0682848, C-6420, I14-29813. CAS No. 1214336-10-3. Molecular formula: C7H5F2NO2. Mole weight: 173.12. Purity: 0.96. IUPACName: methyl 3,6-difluoropyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C=CC(=N1)F)F. Catalog: ACM1214336103. | |
| Methyl 3,6-di-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | Methyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside, an extensively utilized biomedicine, exhibits multifaceted capabilities in treating diverse ailments. Apart from effectively hindering viral replication, it unveils its immense potential as an agent countering inflammation and modulating the immune system. Remarkably efficacious against viral infections encompassing influenza and HIV, this molecule offers promising therapeutic outcomes. Synonyms: Man-a-1-6[Man-a-1-3]Man-a-Ome; 1,3-a-1,6-a-D-Mannotriose a-methyl glycoside. CAS No. 68601-74-1. Molecular formula: C19H34O16. Mole weight: 518.46. | |
| Methyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside | Methyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside is an invaluable compound within the biomedical sector, unveiling remarkable antimicrobial properties. Molecular formula: C19H34O16. Mole weight: 518.46. | |
| Methyl 3,6-Di-O-(α-D-mannopyranosyl)-2-O-(2-propenyl)-α-D-mannopyranoside Octaacetate | An intermediate in the preparation of Methyl 3,6-Di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Synonyms: Methyl 3-O-[2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl]-6-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl]-2-O-2-propenyl-α-D-mannopyranoside. CAS No. 82185-94-2. Molecular formula: C38H54O24. Mole weight: 894.82. | |
| methyl 3,6-di-O-(alpha-D-mannopyranosyl)-alpha-D-mannopyranoside | methyl 3,6-di-O-(alpha-D-mannopyranosyl)-alpha-D-mannopyranoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,6-Di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside Octaacetate | Protected Methyl 3,6-Di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. An inhibitor of the binding of phage G13 to its native receptor in the core region of lipopolsaccharides from Salmonella bacteria. Synonyms: Methyl 3,6-Di-O-(2,3,4,6-tetraacetate-α-D-mannopyranosyl)-α-D-mannopyranoside. Molecular formula: C35H50O24. Mole weight: 854.76. | |
| Methyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | Methyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a highly intricate compound, manifests remarkable potential in the realm of biomedical science. Its unparalleled chemical configuration bestows it with exceptional attributes, rendering it an invaluable agent combating an array of ailments including cancer and inflammation. CAS No. 97242-79-0. Molecular formula: C29H29NO7. Mole weight: 503.54. | |
| Methyl 3,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside | Methyl 3,6-di-O-benzyl-2-deoxy-α-D-glucopyranoside is a frequently employed compound within the biomedical sector, used for studying diverse maladies such as diabetes and specific cancer variants. This glucose analog intricately impedes cellular procedures and thwarting malignant expansion. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Methyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside | Methyl 3-acetamido-2-chloro-2,3-dideoxy-α-D-altropyranoside is a biomedical product used in the research of bacterial infections caused by susceptible strains. It acts as an antibiotic targeting specific bacteria by inhibiting their growth. Molecular formula: C9H16ClNO5. Mole weight: 253.68. | |
| Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside | Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside, a compound extensively employed in the biomedical sector, demonstrates substantial pharmacological efficacy against diverse diseases, particularly bacterial infections. Synonyms: Methyl 3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside; N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide; Methyl3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside; Methyl3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside; NSC294860; DTXSID80946614; NSC276415; AKOS030255328; NSC-276415; NSC-294860; FT-0671404; FT-0671405; Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside; Methyl 4, 6-O-benzylidene-2, 3-dideoxy-3-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 4115-63-3. Molecular formula: C16H21NO5. Mole weight: 307.35. | |
| Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-ribo-hexopyranoside | Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-ribo-hexopyranoside, a pivotal compound in the realm of biomedicine, manifests exemplary significance as a foundation for pharmaceutical advancements aimed at singular maladies. Appropriate utilization of this compound exhibits its distinctive attributes, thereby facilitating innovative therapeutic treatments for diverse pathogenic afflictions. Synonyms: 4115-63-3; Methyl 3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside; N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide; Methyl3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside; Methyl3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside; NSC294860; DTXSID80946614; NSC276415; AKOS030255328; NSC-276415; NSC-294860; FT-0671404; FT-0671405; Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside; Methyl 4, 6-O-benzylidene-2, 3-dideoxy-3-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 23819-31-0. Molecular formula: C16H21NO5. Mole weight: 307.35. | |
| Methyl 3-acetamido-4-methylbenzoate | Heterocyclic Organic Compound. CAS No. 127506-01-8. Catalog: ACM127506018. | |
| Methyl 3-acetamido-4-O-benzoyl-6-bromo-2,3,6-trideoxy-a-D-ribo-hexopyranoside | Methyl 3-acetamido-4-O-benzoyl-6-bromo-2,3,6-trideoxy-a-D-ribo-hexopyranoside is a potent biomedical compound used in the reaearch of various diseases. With its unique chemical structure, it exhibits remarkable pharmacological activity against specific drug targets. This product plays a crucial role in developing innovative therapies for drug-resistant microbes and combating infectious diseases. Synonyms: [4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate; 63554-16-5; 57865-92-6; MLS003107268; 4-(acetylamino)-2-(bromomethyl)-6-methoxytetrahydro-2H-pyran-3-yl benzoate; Methyl3-Acetylamino-4-O-benzoyl-6-bromo-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside; NSC266497; CHEMBL2134274; DTXSID40973461; NSC276416; NSC-266497; NSC-276416; SMR001822141; FT-0671402; AG-650/41069385; Methyl 4-O-benzoyl-6-bromo-2, 3, 6-trideoxy-3-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 57865-92-6. Molecular formula: C16H20BrNO5. Mole weight: 386.25. | |
| Methyl 3-acetoxy-5-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names:3-Acetoxy-5-hydroxy-benzoesaeure-methylester; 3-acetoxy-5-hydroxy-benzoic acid methyl ester. CAS No. 114223-14-2. Molecular formula: C4H6Cl4O. Mole weight: 211.90184;g/mol. Purity: 0.96. IUPACName: 2,4,4,4-tetrachlorobutan-1-ol. Canonical SMILES: C(C(CO)Cl)C(Cl)(Cl)Cl. ECNumber: 221-949-9. Catalog: ACM114223142. | |
| Methyl 3-acetyl-4-aminobenzoate | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 3-acetyl-4-amino-, methyl ester (9CI);Benzoic acid, 3-acetyl-4-amino-, methyl ester. CAS No. 111714-47-7. Molecular formula: C10H11NO3. Mole weight: 193.19924. Purity: 0.96. IUPACName: methyl 3-acetyl-4-aminobenzoate. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)OC)N. Density: 1.199g/cm³. Catalog: ACM111714477. | |
| Methyl 3-acetyl-4-(propan-2-yloxy)benzoate | Methyl 3-acetyl-4-(propan-2-yloxy)benzoate. Group: Biochemicals. Alternative Names: Methyl 3-acetyl-4-isopropoxybenzoate. Grades: Highly Purified. CAS No. 259147-67-6. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl 3-Acetylamino-4-O-benzoyl-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside | Methyl 3-Acetylamino-4-O-benzoyl-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside is a compound useful in organic synthesis. Synonyms: Methyl 3-(Acetylamino)-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside 4-Benzoate. Molecular formula: C16H21NO6. Mole weight: 323.345. | |
| methyl 3-acetylursolate | Synonyms: Methyl ursolate acetate; 3-Acetyloxy-urs-12-en-28-oic acid methyl ester; acetyl ursolic acid methyl ester; 3β-acetyloxy-urs-12-en-28-oic acid methyl ester; (1S, 2R, 4aS, 6aS, 6bR, 8aR, 10S, 12aR, 12bR, 14bS)-10-Acetoxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; acetyl methyl ursolate; 3-O-acetylursolic acid methyl ester; 3β-acetylursolic acid methyl ester; Urs-12-en-28-oic acid, 3-(acetyloxy)-, methyl ester, (3β)-; Methyl (3β)-3-acetoxyurs-12-en-28-oate; methyl (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-10-acetyloxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylate; O-Acetylursolic acid methyl ester. CAS No. 990-89-6. Molecular formula: C33H52O4. Mole weight: 512.76. | |
| Methyl 3alpha-hydroxy-4-O-demethylbarbatate | Molecular formula: C19H20O8. Mole weight: 376.36. | |
| Methyl 3-alpha-hydroxybarbatate | Cas No. 148238-74-8. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Methyl 3-amino-2,2-dibenzylpropanoate | Heterocyclic Organic Compound. Alternative Names: (R)-Pyrrolidine-3-carboxamide Hydrochloride, 1273577-42-6, SureCN3403055, CTK8E1536, AKOS016011184, AK122026, KB-210447, 125469-89-8. CAS No. 125469-89-8. Molecular formula: C5H11ClN2O. Mole weight: 150.606640 [g/mol]. Purity: 0.96. IUPACName: (3R)-pyrrolidine-3-carboxamide;hydrochloride. Canonical SMILES: COC (=O)C (CC1=CC=CC=C1) (CC2=CC=CC=C2)CN. Catalog: ACM125469898. | |
| Methyl 3-amino-2,6-dibromo-4-chlorobenzoate | Heterocyclic Organic Compound. Alternative Names: Methyl 3-Amino-2,6-dibromo-4-chlorobenzoate, 1187386-29-3, ACMC-2099zn, CTK4B0867, ANW-17217, AKOS015854584, AG-L-20610, AK-92098, KB-54042, A-5311, Methyl 3-amino-2,6-dibromo-4-chlorobenzoate,, I01-11785. CAS No. 1187386-29-3. Molecular formula: C8H6Br2ClNO2. Mole weight: 343.4. Purity: 0.97. IUPACName: methyl 3-amino-2,6-dibromo-4-chlorobenzoate. Canonical SMILES: COC(=O)C1=C(C=C(C(=C1Br)N)Cl)Br. Catalog: ACM1187386293. | |
| methyl 3'-amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate | methyl 3'-amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate is an impurity of Eltrombopag, a drug used in the treatment of thrombocytopenia (abnormally low platelet count) for severe aplastic anemia. CAS No. 2230800-88-9. Molecular formula: C14H13NO3. Mole weight: 243.26. | |
| Methyl 3-amino-3,6-dideoxy-a-L-taloside | Methyl 3-amino-3,6-dideoxy-a-L-taloside is an indispensable compound component, aiding in studying diverse ailments such as malignancies and bacterial afflictions. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Methyl 3-amino-3-deoxy-a-D-mannopyranoside HCl | Methyl 3-amino-3-deoxy-a-D-mannopyranoside HCl, a highly potent and versatile compound, finds multifarious applications in clinical therapeutics and research explorations. This chemical constituent exhibits tremendous promise in fortifying pharmaceuticals intending to obliterate bacterial and viral maladies. Illuminating the intricacies of carbohydrate modulation in biological systems is another field where this compound showcases its potentialities. Synonyms: Methyl 3-amino-3-deoxy-a-d-mannopyranoside, HCl; Methyl 3-amino-3-deoxy-alpha-D-mannopyranoside hydrochloride; Methyl 3-Amino-3-deoxy-alpha-D-mannopyranoside, Hydrochloride; (2R,3S,4S,5S,6S)-4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol; hydrochloride; (2R,3S,4S,5S,6S)-4-Amino-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,5-diol hydrochloride; SCHEMBL8844484; Methyl 3-Amino-3-Deoxy-a-D-Mannopyranoside, Hydrochloride; BS-26566; CS-0212741; Methyl 3-amino-3-deoxy-a-d-mannopyranoside hydrochloride; (2R,3S,4S,5S,6S)-4-AMINO-2-(HYDROXYMETHYL)-6-METHOXYOXANE-3,5-DIOL HYDROCHLORIDE. CAS No. 14133-35-8. Molecular formula: C7H15NO5 HCl. Mole weight: 229.66. | |
| Methyl 3-amino-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate hydrochloride | Heterocyclic Organic Compound. CAS No. 1207175-46-9. Molecular formula: C9H14ClN3O2. Mole weight: 231.679. Purity: 0.96. IUPACName: Methyl 3-amino-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-2-car boxy. Catalog: ACM1207175469. | |
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