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| Product | Description | |
|---|---|---|
| Methyl 6-chloronicotinate | Methyl 6-chloronicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 73781-91-6. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Methyl 6-chloropyridazine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-chloropyridazine-4-carboxylate, 1093860-48-0, 6-Chloro-pyridazine-4-carboxylic acid methyl ester, ACMC-20992v, CTK4A6487, MolPort-009-198-473, ANW-16037, AKOS015851435, AG-L-20308, PB31801, QC-5760, RP23487, AK-32830, BR-32830, KB-203095, X8917, 4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester, 6-CHLORO-4-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER, 4-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO-, METHYL ESTER. CAS No. 1093860-48-0. Molecular formula: C6H5ClN2O2. Mole weight: 172.569100 [g/mol]. Purity: 0.96. IUPACName: methyl 6-chloropyridazine-4-carboxylate. Canonical SMILES: COC(=O)C1=CC(=NN=C1)Cl. Catalog: ACM1093860480. |  |
| Methyl-6 Coumarin | Methyl-6 Coumarin. CAS No. 92-48-8. FEMA No. 2699. Kosher: Y. VIGON Item # 500250. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 6-deoxy-2-O-methyl-3-O-benzyl-alpha-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 110594-91-7. Molecular formula: C15H22O5. Mole weight: 282.33. Catalog: ACM110594917. | |
| Methyl 6-deoxy-2-O-methyl-a-D-galactopyranoside | Methyl 6-deoxy-2-O-methyl-α-D-galactopyranoside, a pivotal compound renowned in the biomedical realm, unveils its indispensability. Regarded as a valuable asset, it exhibits vast potential in combatting multifarious ailments, including cancer, diabetes, and infectious diseases. Remarkably, this compound flourishes ubiquitously within chemical repositories, serving as an invaluable resource for scientific inquiries and synthetic explorations. CAS No. 59981-27-0. Molecular formula: C8H16O5. Mole weight: 192.21. |  |
| Methyl 6-deoxy-3,4-O-isopropylidene-2-O-methyl-a-D-galactopyranoside | Methyl 6-deoxy-3,4-O-isopropylidene-2-O-methyl-a-D-galactopyranoside stands as a pivotal chemical entity harnessed within the biomedical sector. Renowned for its distinctive molecular arrangement, it offers itself as an indispensable tool in diverse investigative contexts, with a particular emphasis on the inception of pharmaceutical agents aimed to combat highly specific pathologies. Synonyms: Methyl 6-Deoxy-2-O-methyl-3,4-O-isopropylidene-alpha-D-galactopyranoside; 74135-23-2; (3aS,6S)-6,7-dimethoxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran; AKOS030242918; Methyl 6-Deoxy-2-O-methyl-3,4-O-isopropylidene-?-D-galactopyranoside; (3aS,6S)-6,7-dimethoxy-2,2,4-trimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran. CAS No. 74135-23-2. Molecular formula: C11H20O5. Mole weight: 232.28. | |
| Methyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside | Methyl 6-deoxy-3,4-O-isopropylidene-α-D-galactopyranoside is a valuable compound widely used in the biomedical industry. With its unique structure, it serves as a building block for the synthesis of various pharmaceutical drugs. This versatile compound finds applications in the development of therapeutic agents for combating diseases such as cancer, diabetes, and inflammation. Its availability in the market supports the discovery of novel drug candidates, enabling advancements in biomedical research. CAS No. 71772-35-5. Molecular formula: C10H18O5. Mole weight: 218.25. | |
| Methyl 6-deoxy-a-D-glucopyranoside | Methyl 6-deoxy-a-D-glucopyranoside is an indispensable compound, serving as a pivotal component in the synthesis of diverse glycosides and glycosidic linkages, thereby facilitating groundbreaking research on metabolic pathways. CAS No. 5155-43-1. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Methyl-6-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 1128-40-1. Molecular formula: C7H14O5. Mole weight: 178.18. Catalog: ACM1128401. | |
| Methyl 6-deoxy-b-D-glucopyranoside | Methyl 6-deoxy-b-D-glucopyranoside is a sugar derivative used in the biomedical industry to study the metabolism of carbohydrates and to synthesize novel antiviral and antibacterial agents. It has also been used in the pharmaceutical industry as a building block for advanced drug development targeting various diseases such as cancer and diabetes. CAS No. 6340-52-9. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Methyl 6'-desmethyl-4'-tosylmycophenolate | Methyl 6'-desmethyl-4'-tosylmycophenolate. Group: Biochemicals. Alternative Names: (4E) -6-[1, 3-Dihydro-6-hydroxy-7-methyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: Highly Purified. CAS No. 171808-04-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H26O8S. US Biological Life Sciences. | Worldwide |
| Methyl 6-Desmethyl-4-tosylmycophenolate | Methyl 6-Desmethyl-4-tosylmycophenolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-fluorochromone-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-fluorochromone-2-carboxylate, METHYL 6-FLUORO-4-OXO-4H-CHROMENE-2-CARBOXYLATE, 116543-91-0, ACMC-20akfx, SureCN9685165, AGN-PC-000D40, CTK8C5562, KB-257714, 6-Fluorochromone-2-carboxylic acid methyl ester, 4H-1-Benzopyran-2-carboxylic acid, 6-fluoro-4-oxo-, methyl ester. CAS No. 116543-91-0. Molecular formula: C11H7FO4. Mole weight: 222.17. Purity: 0.96. IUPACName: methyl 6-fluoro-4-oxochromene-2-carboxylate. Canonical SMILES: COC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)F. ECNumber: 601-439-6. Catalog: ACM116543910. | |
| Methyl 6-(fur-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-(fur-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. CAS No. 1027511-30-3. Molecular formula: C14H9F3N2O3. Mole weight: 310.2301. Purity: 0.96. IUPACName: methyl 6-(furan-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Catalog: ACM1027511303. | |
| Methyl 6-hydroxy-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-HYDROXY-1H-INDOLE-2-CARBOXYLATE. CAS No. 116350-38-0. Molecular formula: C10H9NO3. Mole weight: 191.18. Catalog: ACM116350380. | |
| Methyl 6-Hydroxy-1-Naphthoate | Methyl 6-Hydroxy-1-Naphthoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 6-hydroxy-2-hexynoate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-HYDROXY-2-HEXYNOATE. CAS No. 123368-72-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM123368729. | |
| Methyl 6-hydroxy-4-oxo-1-[3- (trifluoromethyl)phenyl]pyridazine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: MolPort-001-778-336, ZINC00169374, CID2775421, 5D-057, 121582-55-6. CAS No. 121582-55-6. Molecular formula: C13H9F3N2O4. Mole weight: 314.22. Purity: 0.96. IUPACName: methyl 6-hydroxy-4-oxo-1-[3- (trifluoromethyl)phenyl]pyridazine-3-carboxylate. Canonical SMILES: COC (=O)C1=NN (C (=O)C=C1O)C2=CC=CC (=C2)C (F) (F)F. Density: 1.48g/cm³. Catalog: ACM121582556. | |
| Methyl-6-hydroxymethyl-2-carboxylate pyridine | Methyl-6-hydroxymethyl-2-carboxylate pyridine. Group: Biochemicals. Alternative Names: Methyl 6- (hydroxymethyl) picolinate. Grades: Highly Purified. CAS No. 39977-44-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-6-hydroxymethyl-2-carboxylate pyridine ≥97% (GC) | Methyl-6-hydroxymethyl-2-carboxylate pyridine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 6-(Hydroxymethyl)-2-pyridinecarboxylate | Methyl 6-(Hydroxymethyl)-2-pyridinecarboxylate. Group: Biochemicals. Alternative Names: 2- ( hydroxy methyl ) -6-methoxycarbonyl pyridine; 6- (Hydroxymethyl) picolinic Acid Methyl Ester; Methyl 6- (hydroxymethyl) picolinate. Grades: Highly Purified. CAS No. 39977-44-1. Pack Sizes: 1g. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| methyl 6-(hydroxymethyl)-4-methoxypicolinate | Heterocyclic Organic Compound. CAS No. 109880-39-9. Catalog: ACM109880399. | |
| Methyl 6-iodopicolinate | Methyl 6-iodopicolinate (CAS# 849830-15-5) is a useful research chemical. Synonyms: 6-Iodo-pyridine-2-carboxylic acid methyl ester; 6-Iodopyridine-2-carboxylic acid methyl ester. CAS No. 849830-15-5. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| Methyl-6-methoxy-2-indolecarboxylate | Methyl-6-methoxy-2-indolecarboxylate. CAS No: 98081-83-5 |  Sarchem Laboratories New Jersey NJ |
| methyl 6-methoxy-2-methyl-2H-indazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150618-48-6, methyl 6-methoxy-2-methyl-2H-indazole-3-carboxylate, SBB069303, ZINC32915068, AKOS015918523, KB-203101, FT-0653277, A803362, methyl 6-methoxy-2-methyl-indazole-3-carboxylate, S14-0015, 6-methoxy-2-methyl-3-indazolecarboxylic acid methyl ester. CAS No. 1150618-48-6. Molecular formula: C11H12N2O3. Mole weight: 220.224580 [g/mol]. Purity: 0.96. IUPACName: methyl 6-methoxy-2-methylindazole-3-carboxylate. Canonical SMILES: CN1C(=C2C=CC(=CC2=N1)OC)C(=O)OC. Catalog: ACM1150618486. | |
| Methyl 6-Methoxy-2-naphthylacetate | A potential prodrug. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthaleneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 23981-48-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-Methoxy-2-naphthylacetate-d6 | Intermediate in the production of labeled metabolites of Nabumetone. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthaleneacetic Acid Methyl Ester-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-methoxyformamido-4-chloropyridin-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-methoxyformamido-4-chloropyridin-2-ylcarbamate ,97%. CAS No. 121572-37-0. Molecular formula: C9H10ClN3O4. Catalog: ACM121572370. | |
| Methyl 6-[methyl-2,3,4-tri-O-acetyl-b-D-glucuronato]mycophenolate | Methyl 6-[methyl-2,3,4-tri-O-acetyl-b-D-glucuronato]mycophenolate is a highly efficacious immunosuppressive compound, finding extensive utilization in the research of various autoimmune disorders including lupus nephritand rheumatoid arthritis. Remarkably, this compound exerts its formidable action by impeding the replication of T-cells through disruption of their deoxyribonucleic acid biosynthesis. Synonyms: Methyl 6-[Methyl-2,3,4-tri-O-acetyl-b-D-glucuronato]mycophenolate. Molecular formula: C30H36O15. Mole weight: 636.6. | |
| Methyl 6- [Methyl-2, 3, 4-tri-O-acetyl-b-D-glucuronato] mycophenolate | Methyl 6- [Methyl-2, 3, 4-tri-O-acetyl-b-D-glucuronato] mycophenolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 104662-85-3, Methyl (6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate, 2H-1,4-Benzoxazine-2-aceticacid, 3,4-dihydro-6-methyl-3-oxo-, methyl ester, Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate, ACMC-20ekes, SMR000096587, AC1NAQ1K, ChemDiv2_007492, MLS000119666, 550108_ALDRICH, CTK4A3205, MolPort-000-150-329, HMS1390E12, HMS2262M22, AKOS015969334, AG-D-17141, IDI1_006207, AK-56739, KB-254693, methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate. CAS No. 104662-85-3. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate. Canonical SMILES: CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)OC. Catalog: ACM104662853. | |
| Methyl 6- [Methyl-b-D-glucuronato] mycophenolate (MPAG) | Methyl 6- [Methyl-b-D-glucuronato] mycophenolate (MPAG). Group: Biochemicals. Alternative Names: MPAG. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-methylnicotinate | Methyl 6-methylnicotinate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5470-70-2. Pack Sizes: 5 g. Product ID: HY-76047. |  |
| Methyl 6-Methylnicotinate | Methyl 6-Methylnicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5470-70-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Methyl 6-methylpyridazine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinecarboxylicacid,6-methyl-,methylester(9CI);Methyl 6-Methylpyridazine-3-carboxylate. CAS No. 106584-51-4. Molecular formula: C7H8N2O2. Catalog: ACM106584514. | |
| Methyl 6-nitro-4-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-nitro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate. CAS No. 1083196-32-0. Molecular formula: n1c2c (cc (c1)[N+] (=O)[O-])NC (=C2)C (=O)OC. Mole weight: 221.17. Purity: 0.96. IUPACName: methyl 6-nitro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate. Catalog: ACM1083196320. | |
| Methyl 6-nitrobenzofuran-2-carboxylate | Heterocyclic Organic Compound. CAS No. 114306-11-5. Purity: 0.96. Catalog: ACM114306115. | |
| Methyl 6-nitroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-NITROQUINOLINE-2-CARBOXYLATE;AKOS A0602-0058. CAS No. 112089-59-5. Molecular formula: C11H8N2O4. Mole weight: 232.19222. Purity: 0.96. IUPACName: methyl 6-nitroquinoline-2-carboxylate. Canonical SMILES: COC (=O)C1=NC2=C (C=C1)C=C (C=C2)[N+] (=O)[O-]. Catalog: ACM112089595. | |
| Methyl 6-O-[(3-O-b-D-galactopyranosyl)-b-D-galactopyranosyl]-b-D-galactopyranoside | Methyl 6-O-[(3-O-b-D-galactopyranosyl)-b-D-galactopyranosyl]-b-D-galactopyranoside is an extensively investigated biomedical compound, exhibiting remarkable application in the research of particular ailments such as cancer. Molecular formula: C19H34O16. Mole weight: 518.46. | |
| Methyl 6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside | Methyl 6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside, an extensively employed compound in the field of biomedicine, holds significance in probing intricate biological phenomena and advancing therapeutic interventions for diverse ailments. With its application as a precursor in glycosylation synthesis and drug formulation, this compound proves valuable for combating cancer, bacterial infections, and inflammatory disorders. Synonyms: alpha-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate; Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate. Grades: ≥95%. CAS No. 114869-95-3. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| Methyl 6-O-acetyl-3-O-benzyl-N-Cbz-2-deoxy-4-O-(methyl-2-O-acetyl-3-O-benzyl-a-L-idopyranuronosyl)-a-D-glucopyranosaminide, | Methyl 6-O-acetyl-3-O-benzyl-N-Cbz-2-deoxy-4-O-(methyl-2-O-acetyl-3-O-benzyl-a-L-idopyranuronosyl)-a-D-glucopyranosaminide, a remarkable biomedicine, emerges as a paradigm-shifting therapeutic agent in combating an array of ailments. With its profound impact on oncological, autoimmune, and infectious maladies, this distinctive compound shows unparalleled potential by selectively modulating intricate molecular cascades. Synonyms: Methyl 6-O-acetyl-2-(benzyloxycarbonylamino)-3-O-benzyl-4-O-(2-O-acetyl-3-O-benzyl-6-oxo-6-O-methyl-alpha-L-idopyranosyl)-2-deoxy-alpha-D-glucopyranoside; Methyl 6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-4-O-(methyl 2-O-acetyl-3-O-benzyl-α-L-idopyranosyluronate)-α-D-glucopyranoside; a-D-Glucopyranoside, methyl 4-O-[2-O-acetyl-6-methyl-3-O-(phenylmethyl)-a-L-idopyranuronosyl]-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate; Methyl 6-O-acetyl-4-O-(2-O-acetyl-3-O-benzyl-6-methyl-α-L-idopyranuronosyl)-3-O-benzyl-2-{[(benzyloxy)carbonyl]amino}-2-deoxy-α-D-glucopyranoside. Grades: >95%. CAS No. 114869-97-5. Molecular formula: C40H47NO15. Mole weight: 781.81. | |
| Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | Methyl 6-O-(α-D-mannopyranosyl)-α-D-mannopyranoside, a versatile compound prevalent in the biomedicine sector, showcases promising prospects for combating an array of ailments such as diabetes and cancer. Evidencing its significance, this molecular entity serves as an indispensable tool in drug discovery and investigation, unraveling intricate mechanisms pivotal to the manifestation of these maladies. Synonyms: Methyl 6-O-alpha-D-mannopyranosyl-alpha-D-Mannopyranoside; M 6-O-MM; Methyl 6-O-(alpha-d-mannopyranosyl)-alpha-D-mannopyranoside; Methyl 6-O-mannopyranosylmannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol; Methyl alpha-D-mannopyranosyl-(1-6)-alpha-D-mannopyranoside; alpha-D-Mannopyranoside, methyl 6-O-alpha-D-mannopyranosyl-; Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(((2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol; SCHEMBL5515843; DTXSID001000164; Methyl 6-O-hexopyranosylhexopyranoside; a-D-Mannopyranoside,methyl 6-O-a-D-mannopyranosyl-; METHYL6-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE. CAS No. 78962-39-7. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl 6-O-(a-D-mannopyranosyl)-b-D-mannopyranoside | Methyl 6-O-(α-D-mannopyranosyl)-β-D-mannopyranoside is an esteemed compound, possessing profound affinity with distinct receptors implicated in cellular signaling cascades. This innovative compound is renowned for its proficient modulation of carbohydrate metabolism and glycosylation mechanisms. Synonyms: Methyl 6-O-(alpha-D-Mannopyranosyl)-beta-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol; Methyl 6-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; (2R,3S,4S,5S,6R)-2-methoxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl 6-O-(α-D-Mannopyranosyl)-β-D-mannopyranoside | Methyl 6-O-(α-D-Mannopyranosyl)-β-D-mannopyranoside, an isomer of Methyl 6-O-(α-D-Mannopyranosyl)-α-D-mannopyranoside, is used in studies involving the antiviral agent cyanovirin-N and oligomannosides, which is also used in studies involving the glycomimetics of the C-glycosyl analog of the trisaccharide α-D-Man-(1 ? 3)-[α-D-Man-(1 ? 6)]-D-Man. Synonyms: Methyl6-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; Methyl 6-O-(alpha-D-Mannopyranosyl)-beta-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol; Methyl 6-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; (2R,3S,4S,5S,6R)-2-methoxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol. CAS No. 100896-85-3. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl 6-O-(b-D-galactopyranosyl)-b-D-galactopyranoside | Methyl 6-O-(b-D-galactopyranosyl)-b-D-galactopyranoside is an indispensable constituent, serving as a paramount glycosylation compound, facilitating the synthesis of oligosaccharides and glycoconjugates. This compound emerges as a pivotal compound in drug development and Galactosemia-associated investigations, studying the metabolic disorder stemming from galactose accumulation in tissues. Synonyms: Methyl b1-6-galactobiose. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside | Methyl 6-O-benzyl-2,3-di-O-methyl-α-D-glucopyranoside, a renowned compound within the biomedicine industry, exhibits promising implications for the advancement of therapeutic pharmaceuticals addressing an array of diseases, encompassing cancer and diabetes. Its significant role as an indispensable constituent in the synthesis of novel drug candidates substantially contributes to the progressive investigation and creation of remedies for these pervasive medical afflictions. CAS No. 106220-89-7. Molecular formula: C16H24O6. Mole weight: 312.37. | |
| Methyl 6-O-(N-heptylcarbamoyl)-a-D-glucopyranoside | Methyl 6-O-(N-heptylcarbamoyl)-α-D-glucopyranoside, a prevalent substance in the biomedical field, serves as a crucial research aid in deciphering intricate cell membrane signaling and molecular recognition pathways. Moreover, its versatile applicability in drug development studies catering to an array of ailments such as cancer, diabetes, and inflammation makes it a valuable tool. Synonyms: 6-O-(N-Heptylcarbamoyl)-methyl-a-D-glucopyranoside; HECAMEG. CAS No. 115457-83-5. Molecular formula: C15H29NO7. Mole weight: 335.39. | |
| Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranose | Cas No. 6619-9-6. | |
| Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranoside | Methyl 6-O-p-toluenesulfonyl-α-D-glucopyranoside is an indispensable ingredient extensively employed in the realm of biomedical science, emerging as a precursor during the amalgamation of diverse pharmaceutical entities. It exhibits profound efficacy in the research of several ailments, such as diabetes and various metabolic irregularities. Molecular formula: C14H20O8S. Mole weight: 348.37. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-α-D-galactopyranoside is a compound of paramount significance, finding extensive employment within the biomedical industry encompass studying metabolic disorders, studying cancerous afflictions and studying infectious contagions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside is an extensively employed compound within the biomedical industry, serving as a pivotal tool for exploring intricate cellular mechanisms, unraveling hidden drug targets and assessing the efficacy of therapeutic interventions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is an intriguing compound pervasively utilized in the biomedical sphere, exhibiting immense prospects for the research and development of pharmaceutical entities aimed at cancerous afflictions, diabetes mellitus and viral contagions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-α-D-lyxo-hexopyranosid-4-ulose | | |
| Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside is an extensively significant compound, serving as an indispensable intermediary in diverse drug syntheses encompassing potent anti-inflammatory compounds and antiviral medications. Moreover, it finds extensive utility in investigating disorders pertaining to carbohydrate metabolism and glycosylation. Molecular formula: C38H56O9Si. Mole weight: 684.95. | |
| Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-α-D-glucopyranoside is a compound assuming an indispensable role in comprehending the intricacies of carbohydrate chemistry and unraveling glycosylation phenomena within biological matrices. Molecular formula: C38H56O9Si. Mole weight: 684.95. | |
| Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is a compound primarily finding application as a precursor in the research and development of novel drugs targeted against specific diseases. Molecular formula: C38H56O9Si. Mole weight: 684.95. | |
| Methyl 6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-α-D-galactopyranoside is an invaluable biomedical commodity, finding its utility in new drug research and development for diverse biochemical assays. Molecular formula: C23H32O6Si. Mole weight: 432.59. | |
| Methyl 6-O-trityl-a-D-galactopyranoside | Methyl 6-O-trityl-a-D-galactopyranoside is an indispensable biomedical compound, manifesting immense potential in studying an array of ailments such as cancer, cardiovascular disorders and neurological maladies. Synonyms: Methyl 6-O-Trityl-alpha-D-galactopyranoside; Methyl 6-O-trityl-a-D-galactopyranoside; 35920-83-3; METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE; SCHEMBL7152341; W-202481; Methyl 6-O-trityl-alpha-D-galactopyranoside, 96% (HPLC); (2S,3R,4S,5R,6R)-2-methoxy-6-(trityloxymethyl)oxane-3,4,5-triol. CAS No. 35920-83-3. Molecular formula: C26H28O6. Mole weight: 436.51. | |
| Methyl 6-O-Trityl-D-galactopyranoside | Methyl 6-O-Trityl-D-galactopyranoside, an essential biomedicine asset, proves invaluable in scientific research pertaining to drug discovery and development. Its multifaceted utility as a building block in synthesizing diverse pharmaceutical compounds grants it prominence. Profoundly, it assumes the role of a precursor, offering profound prospects for targeted therapies. Synonyms: 2-Methoxy-6-trityloxymethyl-tetrahydro-pyran-3,4,5-triol; Methyl 6-O-(Triphenylmethyl)-D-galactopyranoside. Grades: 95%. CAS No. 35780-80-4. Molecular formula: C26H28O6. Mole weight: 436.5. | |
| methyl 6-oxo-6-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)hexanoate | methyl 6-oxo-6-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)hexanoate. CAS No. 1212302-32-3. Catalog: ACM1212302323. | |
| Methyl 6-oxohexanoate | Methyl 6-oxohexanoate. Group: Biochemicals. Alternative Names: Adipic semialdehyde methyl ester; 5-Carbomethoxy-1-pentanal; 5-Formylpentanoic acid methyl ester. Grades: Highly Purified. CAS No. 6654-36-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| Methyl 6-Oxohexanoate (Adipic Semialdehyde Methyl Ester) | Atmosphere: Group: Biochemicals. Alternative Names: Adipic Semialdehyde Methyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 6-oxopiperidine-3-carboxylate | Methyl 6-oxopiperidine-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 958991-06-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11NO3. US Biological Life Sciences. | Worldwide |
| Methyl 6-phenyl-4-(trifluoromethyl)-7-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-phenyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. CAS No. 1146081-24-4. Molecular formula: C16H11F3N2O2. Mole weight: 320.2689. Purity: 0.96. IUPACName: methyl 6-phenyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Canonical SMILES: COC (=O)C1=CC2=C (N1)N=C (C=C2C (F) (F)F)C3=CC=CC=C3. Catalog: ACM1146081244. | |
| Methyl-(6R)-((t-butyl)diphenylsilyloxy)-(2E, 4E, 8Z)-tetradecatrienoate | Heterocyclic Organic Compound. Alternative Names: METHYL-(6R)-((T-BUTYL) DIPHENYLSILYLOXY)-(2E, 4E, 8Z)-TETRADECATRIENOATE. CAS No. 116279-81-3. Molecular formula: C31H42O3Si. Mole weight: 490.75. Catalog: ACM116279813. | |
| Methyl 6-(thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 6-(thien-2-yl)-4-(trifluoromethyl)-1H-pyrrol[2,3-b]pyridine-2-carboxylate. CAS No. 1027511-29-0. Molecular formula: C14H9F3N2O2S. Mole weight: 326.2971. Catalog: ACM1027511290. | |
| Methyl 6(Z)-Hexadecenoate | Fatty Acids and Ester Homologs. Alternative Names: 6(Z)-Hexadecenoic acid Methyl ester; Methyl 6(Z)-Hexadecenoate. CAS No. 106554-63-6. Molecular formula: C17H32O2. Mole weight: 268.43. Purity: 99%+. Catalog: ACM106554636. | |
| Methyl7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 112750-03-5, Wulingzhic acid, 1-Phenanthrenecarboxylicacid,7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-(9CI), methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate, ACMC-20d6ga, AC1Q5ZIK, AC1L4Z8F, CTK4A7957, (+)-Wulingzhicacid; Wulingzhic acid, AR-1J5665, AG-K-15062, 1-Phenanthrenecarboxylic acid, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-, methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate. CAS No. 112750-03-5. Molecular formula: C20H32O5. Mole weight: 352.465 g/mol. Purity: 0.96. IUPACName: methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC1 (CCC2C (=CCC3C2 (CCC (C3C (=O)OC)O)C)C1)C (CO)O. Density: 1.2g/cm³. Catalog: ACM112750035. | |
| methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate | methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate. CAS No. 127545-37-3. Molecular formula: C28H44F2O7. Mole weight: 530.6415664. Catalog: ACM127545373. | |
| Methyl (7,7-Dimethyl-1,3-Oxobicyclo[2,2,1]hept-1-yl)methane Sulfonate | Grades: > 95%. Molecular formula: C11H18O4S. Mole weight: 246.33. | |
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