Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 4-Methylumbelliferyl a-D-glucopyranoside | It is a fluorogenic substrate in the assay of a-glucosidase. Synonyms: 7-(α-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 7-(α-D-Glucopyranosyloxy)-4-methyl-coumarin; 4-Methylumbelliferyl α-D-Glucose; 4-MU-alpha-D-glucoside; 4-Methyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-(a-D-glucopyranosyloxy)-4-methyl-. Grade: ≥95%. CAS No. 17833-43-1. Molecular formula: C16H18O8. Mole weight: 338.31. |  |
| 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside | 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside, an intricate and multifaceted biomedicine, has captivated the attention of researchers and developers in the esteemed biomedical industry. Marked with promise, this compound has displayed intriguing potential in the exploration of a plethora of ailments, ranging from cancer to diabetes and inflammation. Synonyms: Methyl 6-O-(phenylmethyl)-a-D-glucopyranoside 2,3-diacetate; α-D-Glucopyranoside, methyl 6-O-(phenylmethyl)-, 2,3-diacetate. CAS No. 162284-50-6. Molecular formula: C18H24O8. Mole weight: 368.38. | |
| a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci) | a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002607941, NSC92307, NSC35901, CID234981, NSC185307, NSC281902, SMR001526702, Methyl 2,3-di-O-acetyl-4,6-O-benzylidenehexopyranoside, Acetic acid, 7-acetoxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl ester, 15451-81-7, 4141-45-1, 6748-84-1, 6752-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 4141-45-1. Molecular formula: C18H22O8. Mole weight: 366.37. Purity: 0.96. IUPACName: (7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC. Density: 1.29g/cm³. Product ID: ACM4141451. Alfa Chemistry ISO 9001:2015 Certified. |  |
| a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate | a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7404-32-2. Molecular formula: C13H19BrO8. Mole weight: 383.18916. Purity: 0.96. IUPACName: [4,5-diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CBr. Density: 1.45g/cm³. Product ID: ACM7404322. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL7147524. | |
| 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-b-L-fucopyranosyl)-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, a compound falling under the glycosides category, serves as a significant biomedicine for the treatment of specific ailments. With its distinctive therapeutic attributes, this scientific formulation holds utmost importance in biomedical research and pharmaceutical progress. Its intricate structure contributes to its predominant role in investigating and targeting receptors or pathways associated with diseases, thereby fostering advancements in drug design and development. Synonyms: Benzyl 2-acetamido-6-O-benzyl-3-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4-(b-D-galactopyranosyl)-2-deoxy-a-D-glucopyranoside; Phenylmethyl O-6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(benzyloxy)-6-((benzyloxy)methyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 71208-05-4. Molecular formula: C55H65NO15. Mole weight: 980.13. | |
| 4-METHYLUMBELLIFERYL-2-ACETAMIDO-4,6-*O- BENZYLIDENE | 4-METHYLUMBELLIFERYL-2-ACETAMIDO-4,6-*O- BENZYLIDENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NJ0IZ, 4-Methylumbelliferyl-2-acetamido-4,6-0-benzylidene-2-deoxy-|A-D-glucopyranoside, 55673-91-1, N-[8-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 55673-91-1. Molecular formula: C25H25NO8. Mole weight: 467.467900 [g/mol]. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)O)NC(=O)C. Product ID: ACM55673911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside is a remarkable and intricate compound, exhibiting its significance through its capability of restraining glycosylation processes. This fascinating compound, extensively employed in pharmaceutical research, offering promising potential in research of various maladies characterized by atypical glycosylation irregularities within cellular systems. Synonyms: (2R,3R,4S,5R,6R)-2-(4-nitrophenoxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C24H31NO16. Mole weight: 589.51. | |
| 4-Nitrophenyl 4,6-benzylidene-2-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 4,6-benzylidene-2-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-α-D-glucopyranosyl)-α-D-glucopyranoside is an intriguing compound, manifesting profound promise for research of ailments, encompassing malignancies, infections is and metabolic aberrations. Synonyms: (4aR,6R,7R,8S,8aS)-6-(4-nitrophenoxy)-2-phenyl-7-(((2R,3R,4S,5R,6R)-3,4,5-tris((4-methoxybenzyl)oxy)-6-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-8-ol; 4-Nitrophenyl 4,6-O-benzylidene-2-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside. Molecular formula: C57H61NO17. Mole weight: 1032.11. | |
| 4-Nitrophenyl 4,6-benzylidene-3-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 4,6-benzylidene-3-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside is a highly efficacious compound, exhibiting remarkable antimicrobial attributes. It has application in the research of drug-resistant bacterial afflictions, inclusive of Gram-positive and Gram-negative pathogens. Synonyms: (4aR,6R,7R,8R,8aR)-6-(4-nitrophenoxy)-2-phenyl-8-(((2R,3R,4S,5R,6R)-3,4,5-tris((4-methoxybenzyl)oxy)-6-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-ol; 4-Nitrophenyl 4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside. Molecular formula: C57H61NO17. Mole weight: 1032.11. | |
| Acarviosin | Acarviosin is a potent pharmaceutical compound primarily employed in the research of diabetes and metabolic anomalies, exerting its effects through the remarkable inhibition of the enzymatic activity of alpha-glucosidase. Synonyms: [1S-(1a,4a,5b,6a)]-4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester; 4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester. CAS No. 80943-41-5. Molecular formula: C14H25NO8. Mole weight: 335.35. | |
| Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside | Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside is a crucial compound within the biomedical sector, exhibiting immense application for drug innovation. Synonyms: 1-o-Allyl-2-deoxy-4,6-o-isopropylidene-2-(trifluoroacetamido)-alpha-D-gluco-pyranoside; Prop-2-en-1-yl 2-deoxy-4,6-O-(1-methylethylidene)-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 139629-59-7. Molecular formula: C14H20F3NO6. Mole weight: 355.31. | |
| b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate | b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13992-26-2, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AC1NWOPE, AC1MCZ5F, 513970_ALDRICH, 513997_ALDRICH, 13992-25-1, NSC 272456, 1-Azido-1-deoxy-|A-D-glucopyranoside tetraacetate, 1-Azido-1-deoxy-|A-D-galactopyranoside tetraacetate, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide, 1-Azido-1-deoxy-beta-D-galactopyranoside tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM13992262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl N-acetyl-6-O-benzyl-a-D-muramic acid methyl ester | Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl ester is a widely employed compound within the biomedical realm assuming a pivotal function in the amalgamation of antibacterial drugs and antimicrobial pharmaceuticals, including penicillin and cephalosporin. Synonyms: N-Acetyl-1,6-bis-O-(phenylmethyl)-a-muramic acid methyl ester; (R)-Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-a-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
| Bromo 2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-α,β-D-glucopyranoside | Bromo 2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-α,β-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70831-94-6, SureCN8831058, CTK8F4787, AG-G-76870, 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, Bromo 2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-|A,|A-D-glucopyranoside, 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucopyranosyl Bromide 3,4,6-Triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-3,4-diacetyloxy-6-bromo-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)Br)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C. Product ID: ACM70831946. Alfa Chemistry ISO 9001:2015 Certified. | |
| IAXO-102 | IAXO-102 is a TLR4 antagonist that modulates non-hematopoietic TLR4 proinflammatory signalling and inhibits experimental abdominal aortic aneurysm (AAA) development. Synonyms: IAXO-102; 1115270-63-7; CID 25222900; (2R,3R,4S,5R,6S)-2-(aminomethyl)-6-methoxy-4,5-di(tetradecoxy)oxan-3-ol; CHEMBL493017; SCHEMBL20239315; EX-A3691; AKOS037648519; BS-14387; HY-125171; CS-0089755; D70080; Methyl 6-amino-6-deoxy-2,3-di-O-tetradecyl-|A-D-glucopyranoside. CAS No. 1115270-63-7. Molecular formula: C35H71NO5. Mole weight: 585.94. | |
| Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide | Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8xi,9xi,14xi,22xi)-26-methoxyspirost-5-en-3-yl 2-o-(6-deoxy-|A-l-mannopyranosyl)-|A-d-glucopyranoside; 26-Methoxyspirost-5-en-3-ol-3-O-rhamnopyranosyl-(1-2)-glucopyranoside; 26-Methoxyspirost-rha-glu. Product Category: Heterocyclic Organic Compound. CAS No. 15521-07-0. Molecular formula: C15H30I2N2O2. Mole weight: 524.22 g/mol. Purity: 0.96. IUPACName: 15521-07-0. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1OC. Product ID: ACM15521070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Of-1703. | |
| 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester | 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaminophen Glucuronide Methyl Ester, 570394-17-1, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl b-D-glucuronide methyl ester, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31326. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)O)O)O. Density: 1.493g/cm³. Product ID: ACM570394171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raltegravir beta-D-glucuronide | Raltegravir beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952654-62-5, Raltegrav, ir.beta.-D-glucuronide, Raltegravir |A-D-Glucuronide, 4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl |A-D-Glucopyranosiduronic Acid, beta.-D-Glucopyranosiduronic acid, 4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl. Product Category: Heterocyclic Organic Compound. CAS No. 952654-62-5. Molecular formula: C26H29FN6O11. Mole weight: 620.54. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Density: 1.664g/cm³. Product ID: ACM952654625. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
