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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-6-Deoxy-6-fluoro-alpha-d-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE;1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-A-D-GALACTOPYRANOSE. CAS No. 118396-36-4. Molecular formula: C14H19FO9. Mole weight: 350.293. Catalog: ACM118396364. |  |
| 1,2,3,4-Tetra-O-acetyl-alpha-D-arabinopyranose | Heterocyclic Organic Compound. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. Catalog: ACM108646055. | |
| 1-O-Acetyl-a-D-galactopyranose - min 90% alpha | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. |  |
| [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: DTXSID601100354; 80943-42-6; alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1alpha,4alpha,5beta,6alpha)]-. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. Grades: ≥95%. CAS No. 3068-32-4. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
| 2,3,4-Tri-O-acetyl-alpha-D-arabinopyranosyl bromide | Heterocyclic Organic Compound. CAS No. 113889-50-2. Molecular formula: C11H15BrO7. Mole weight: 339.14. Catalog: ACM113889502. | |
| 2-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose-min 80% alpha | 2-Acetamido-3-O-acetyl-2-deoxy-α-D-glucopyranose-min is a vital compound in biomedical research used for studying the biological activities and functions of carbohydrates. With a purity level of at least 80% alpha, it is primarily utilized in the development of drugs targeting glycosylation-related diseases and disorders. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl | 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl, a highly potent compound, showcases remarkable therapeutic potential in the biomedical realm. Frequently harnessed for drug innovation, this product spearheads the battle against an array of ailments like cancer, microbial infections, and inflammatory disorders. Synonyms: 2-Aminoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside hcl; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-aminoethoxy)oxan-2-yl]methyl acetate; hydrochloride; CS-0197574; 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside Hydrochloride; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(2-aminoethoxy)tetrahydro-2h-pyran-3,4,5-triyl triacetate hydrochloride. CAS No. 1438262-33-9. Molecular formula: C16H25NO10·HCl. Mole weight: 427.83. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a remarkably significant compound, emerging as a versatile tool in the realm of glycoconjugate development for the purpose of drug delivery and gene therapy. Synonyms: a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-azidoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; alpha-d-mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate;2-AZidoethyl-2,3,4,6-tetra-o-acetyl-alpha-D-mannopyranoside; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. CAS No. 140428-83-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-alpha-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 2'-O-Ac-5'-O-Bz-3'-deoxy-3'-C-alpha-methyluridine; 1-(2-O-Acetyl-5-O-benzoyl-3-deoxy-3-C-methyl-beta-D-ribofuranosyl)uracil; 2'-O-Acetyl-5'-O-benzoyl-3'-methyl-3'-deoxyuridine; [(2S,3R,4R,5R)-4-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-methyloxolan-2-yl]methyl benzoate. Grades: ≥95%. CAS No. 959843-61-9. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 3-[(2R)-1-Acetyl-2-pyrrolidinyl]-alpha-amino-5-isoxazolepropanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1219125-39-9, DB-061994, methyl 3-(3-((R)-1-acetylpyrrolidin-2-yl)isoxazol-5-yl)-2-aminopropanoate, 3-[(2R)-1-acetyl-2-pyrrolidinyl]-a-aMino-5-isoxazolepropanoic acid Methyl ester, 3-[(2R)-1-acetyl-2-pyrrolidinyl]-alpha-amino-5-Isoxazolepropanoic acid methyl ester. CAS No. 1219125-39-9. Molecular formula: C13H19N3O4. Mole weight: 281.307660 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-[(2R)-1-acetylpyrrolidin-2-yl]-1,2-oxazol-5-yl]-2-aminopropanoate. Catalog: ACM1219125399. | |
| 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose | Heterocyclic Organic Compound. Alternative Names: 109680-96-8, 3-Acetyl-1,2-O-isopropylidene-|A-D-galactofuranose, 1,2-O-(1-Methylethylidene)-|A-D-galactofuranose 3-Acetate. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5S,6S,6aR)-5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Catalog: ACM109680968. | |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside is an esteemed compound, exhibiting immense potential in the research of malignant neoplasms and infectious ailments. It exerts precise targeting mechanisms to restrain the proliferation of aberrant cells and pathogenic microorganisms. Synonyms: Neu5Ac[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C54H59NO21. Mole weight: 1058.04. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside is an extensively examined compound, exhibiting profound promise in the research on therapeutic intervention for diverse afflictions. Synonyms: Neu5GcAc[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C56H61NO23. Mole weight: 1116.08. | |
| 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate | 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methylacetate; ZINC77311725; FT-0672819; 4-Nitrophenyl2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside3,4,6-Triacetate; 4-Nitrophenyl2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-alpha-D-galactopyranoside; 135266-95-4. Grades: 95%. CAS No. 135266-95-4. Molecular formula: C20H24N2O4. Mole weight: 468.41. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose tetraacetate | Heterocyclic Organic Compound. CAS No. 123809-59-6. Molecular formula: C28H38O19. Catalog: ACM123809596. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside | | |
| 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose | 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose is an indispensable moiety prevailing in the biomedical realm, finding extensive employment in synthesizing diverse pharmacological compounds. Its pivotal function in research of anomalous glycosylation-linked afflictions, encompassing metabolic disorders, hereditary conditions and select neoplasms. Synonyms: α-Neup5Ac-(2->6)-D-Galp; D-Galactopyranose, 6-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-; N-Acetylneuraminyl-(2-6)-galactose; Neu5Acalpha2-6Gal. Grades: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| Acetyl-alpha,beta-dehydro-phenylalanine | Acetyl-alpha,beta-dehydro-phenylalanine. Group: Biochemicals. Alternative Names: Ac-2,3-dehydro-Phe-OH; Ac-a,b-dehydro-phenylalanine; 2-Acetamido-cinnamic acid. Grades: Highly Purified. CAS No. 5469-45-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Acetylcimigenol-3-O-α-L-arabinopyranside | Acetylcimigenol-3-O-α-L-arabinopyranside is a multifaceted and highly efficacious natural compound with unparalleled anti-inflammatory and anti-fibrotic potentials. Synonyms: Acetylcimigenol 3-O-alpha-L-arabinopyranside. Grades: >98%. CAS No. 402513-88-6. Molecular formula: C37H58O10. Mole weight: 662.8. | |
| Acetyl-D-alpha-aminobutyric acid | Acetyl-D-alpha-aminobutyric acid. Group: Biochemicals. Alternative Names: Ac-D-Abu-OH. Grades: Highly Purified. CAS No. 34271-27-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Acetyl-L-glutamic acid alpha-methyl ester | Acetyl-L-glutamic acid alpha-methyl ester. Group: Biochemicals. Alternative Names: Ac-L-Glu-OMe. Grades: Highly Purified. CAS No. 17015-15-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H13NO5. US Biological Life Sciences. | Worldwide |
| α-1,3-N-acetyl-galactosaminyltransferase from Helicobacter mustelae, Recombinant | In enzymology, a glycoprotein-fucosylgalactoside alpha-N-acetylgalactosaminyltransferase (EC 2.4.1.40) is an enzyme that catalyzes the chemical reaction: UDP-N-acetyl-D-galactosamine + glycoprotein-alpha-L-fucosyl-(1,2)-D-galactose ? UDP + glycoprotein-N-acetyl-alpha-D-galactosaminyl-(1,3)-[alpha-L-fucosyl- (1,2)]-D-galactose. Thus, the two substrates of this enzyme are UDP-N-acetyl-D-galactosamine and glycoprotein-alpha-L-fucosyl-(1,2)-D-galactose, whereas its 3 products are UDP, [[glycoprotein-N-acetyl-alpha-D-galactosaminyl-(1,3)-[alpha-L-fucosyl-]], and [[(1,2)]-D-galactose]]. Group: Enzymes. Synonyms: UDP-N-ace. Enzyme Commission Number: EC 2.4.1.40. CAS No. 9067-69-0. Purity: min 95% by SDS-PAGE. α-1,3-N-acetyl-galactosaminyltransferase. Mole weight: 37 kDa. Source: E. coli. Species: Helicobacter mustelae. UDP-N-acetyl-D-galactosamine:glycoprotein-alpha-L-fucosyl-(1,2)-D-ga lactose 3-N-acetyl-D-galactosaminyltransferase; A-transferase; histo-blood group A glycosyltransferase; (Fucalpha1?2Galalpha1?3-N-acetylgalactosaminyltransferase); UDP-GalNAc:Fucalpha1?2Galalpha1?3-N-acetylgalactosaminyltransferase; alpha-3-N-acetylgalactosaminyltransferase; blood-group substance alpha-acetyltransferase; blood-group substance A-dependent acetylgalactosaminyltransferase; fucosylgalactose acetylga |  |
| α-ACETYL-α-METHYL-GAMMA-BUTYROLACTONE | Synonyms: ALPHA-ACETYL-ALPHA-METHYL-GAMMA-BUTYROLACTONE; α-Acetyl-α-methyl-γ-butyrolactone; 3-acetyl-3-methyltetrahydrofuran-2-one; 3-Acetyl-4,5-dihydro-3-methyl-2(3H)-furanone; à-acetyl-à-methyl-; ALPHA-ACETYL-ALPHA-METHYL-G-BUTYROLACTONE. Grades: 95%. CAS No. 1123-19-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Alpha-acetyl-alpha-methyl-gamma-butyrolactone | Alpha-acetyl-alpha-methyl-gamma-butyrolactone. Alternative Names: 2(3h)-Furanone,3-acetyldihydro-3-methyl; 2-acetyl-2-methylbutyrolactone; 3-acetyl-3-methyl-2-oxo-3,4,5-trihydrofuran; 3-acetyl-2,3,4,5-tetrahydro-3-methylfuran-2-one; 3-acetyl-3-methyldihydrofuran-2(3H)-one; 2-methyl-2-acetylbutyrolactone. CAS No. 1123-19-9. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 95%+. IUPACName: 3-acetyl-3-methyloxolan-2-one. Canonical SMILES: CC(=O)C1(CCOC1=O)C. Density: 1.15. ECNumber: 214-370-8. Catalog: ACM1123199. | |
| α-N-Acetylgalactosaminidase from Chryseobacterium meningosepticum, Recombinant | α-N-acetylgalactosaminidase (EC 3.2.1.49) is a glycoside hydrolase from bacteria and animals, also known as nagalase. The human gene that codes for this enzyme is NAGA. Mutations in this gene and the deficiency in alpha-N-acetylgalactosaminidase activity have been identified as the cause of Schindler disease. Group: Enzymes. Synonyms: EC 3.2.1.49; α-N-acetylgalactosaminidase; Alpha-N-acetylgalactosaminidase; α-acetylgalactosaminidase; N-acetyl-α-D-galactosaminidase; N-acetyl-α-galactosaminidase; α-NAGAL; α-NAGA; α-GalNAcase. α-NAGA. Mole weight: 47 kDa. Storage: at -20°C. Source: E. coli. Species: Chryseobacterium meningosepticum. EC 3.2.1.49; α-N-acetylgalactosaminidase; Alpha-N-acetylgalactosaminidase; α-acetylgalactosaminidase; N-acetyl-α-D-galactosaminidase; N-acetyl-α-galactosaminidase; α-NAGAL; α-NAGA; α-GalNAcase. Cat No: NATE-1259. | |
| (αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester | (αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: Used in the synthesis of paclitaxel metabolite. Synonyms: (alphaR,betaS)-beta-(Acetylamino)-alpha-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester. Grades: > 98%. CAS No. 382596-25-0. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-α-D-glucopyranoside (4:1 α/β mixture) | Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-α-D-glucopyranoside (4:1 α/β mixture) is an intricate molecule, finding applications in studying numerous ailments, encompassing malignancies and infectious disorders. Synonyms: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-6-phenylmethoxyoxan-3-yl] acetate; Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-alpha-D-glucopyranoside (; DTXSID90747098; Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galactopyranosyl)-alpha-D-glucopyranoside; Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-a-D-glucopyranoside (4:1 a/b mixture). CAS No. 33639-78-0. Molecular formula: C46H53NO12. Mole weight: 811.91. | |
| Benzyl N-acetyl-4,6-O-benzylidene-alpha-D-muramic acid methyl ester | Heterocyclic Organic Compound. CAS No. 104371-51-9. Molecular formula: C26H31NO8. Catalog: ACM104371519. | |
| Benzyl N-acetyl-6-O-benzyl-alpha-D-muramic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-1,6-bis-O-(phenylmethyl)-α-muramic Acid Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-α-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. Appearance: Off-White Solid. Purity: 0.96. IUPACName: methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate. Canonical SMILES: CC (C (=O)OC)OC1C (C (OC (C1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)NC (=O)C. Catalog: ACM107671545. | |
| (Des-acetyl)-α-MSH | Synonyms: des-Ac-alpha-Melanocyte Stimulating Hormone; SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2; ACTH (1-13) amide. CAS No. 53697-27-1. Molecular formula: C75H107N21O18S. Mole weight: 1622.85. | |
| (Des-acetyl)-alpha-MSH | (Des-acetyl)-alpha-MSH is an antimicrobial peptide produced by Homo sapiens. It has antibacterial and antifungal activity. Synonyms: Alpha-MSH; Sequence 3 from Patent US 7244710; H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2. Grades: 96%. Molecular formula: C75H107N21O18S. Mole weight: 1622.87. | |
| Ethyl 6-deoxy-1-thio-2,3,4-tri-O-acetyl-alpha-L-mannopyranoside | Heterocyclic Organic Compound. Alternative Names: ETHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-ALPHA-L-MANNOPYRANOSIDE. CAS No. 125520-01-6. Molecular formula: C14H22O7S. Mole weight: 334.39. Catalog: ACM125520016. | |
| GTS-21 Dihydrochloride (DMBX-A, (E)-3-(2,4-dimethoxybenzylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine, DMBX-A, alpha7 nAChR Agonist, GTS-21, Alpha 7 Nicotinic Acetylcholine Receptor Agonist, GTS-21) | A partial agonist selective for alpha7 nAChRs (EC50 = 10uM). Used in neuroimmunology studies, cardiovascular disease research, and Alzheimer's disease studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 156223-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hexakis-(2,6-di-O-pentyl-3-O-acetyl)-alpha-cyclodextrin | Heterocyclic Organic Compound. CAS No. 119037-99-9. Catalog: ACM119037999. | |
| Methyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside | Methyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, a remarkably versatile compound extensively utilized within the biomedical sector, exhibits immense potential in drug development and research. This invaluable product effectively imitates specific sugar moieties present on glycolipids and glycoproteins, rendering it indispensable in the treatment of various ailments, namely cancer, diabetes, and viral infections. Synonyms: Methyl tetra-O-acetyl-alpha-D-mannopyranoside; METHYL-2,3,4,6-tetra-O-ACETYL-alpha-D-MANNOPYRANOSIDE; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-methoxyoxan-2-yl]methyl acetate; EINECS 225-703-1; Methyl.alpha.-D-mannopyranoside tetraacetate; Methyl 2,3,4,6-tetra-O-acetylhexopyranoside #.alpha.-D-Mannopyranoside, methyl, tetraacetate; Mannopyranoside, methyl, tetraacetate. alpha.-D-; Methyl a-d-mannopyranoside tetraacetate; Mannopyranoside, methyl, tetraacetate, a-d-; Methyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5019-24-9. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| methyl 2,3-di-O-acetyl-α-D-glucopyranoside | Methyl 2,3-di-O-acetyl-α-D-glucopyranoside, a chemical compound renowned for its potential to emulate intricate carbohydrates observed in host cells, is widely employed in the biomedicine sector. It is extensively utilized in research on the interplay between cancer cells and viral and bacterial infections. Furthermore, it possesses anti-cell growth properties that have been observed in particular cancer cell lines. Synonyms: (2S,3R,4S,5R,6R)-5-Hydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate; a-D-Glucopyranoside, methyl, 2,3-diacetate; Methyl 2,3-di-O-acetyl-alpha-D-glucopyranoside, 95%; [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate; (2S,3R,4S,5R,6R)-5-Hydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diyldiacetate. Grades: 98%. CAS No. 29868-42-6. Molecular formula: C11H18O8. Mole weight: 278.26. | |
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Synonyms: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1->OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside. CAS No. 6082-22-0. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| N-acetyl-alpha-D-galactosamine 1-phosphate, sodium salt | N-acetyl-alpha-D-galactosamine 1-phosphate, sodium salt. CAS No. 102029-78-7. Catalog: ACM102029787. | |
| N-Acetyl-α-Endorphin acetate | N-Acetyl-α-Endorphin acetate is the N-terminal acetylated α-Endorphin, which is an endogenous opioid peptide. Synonyms: N-Acetyl-α-Endorphin (sheep) acetate; Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine) acetate. Grades: ≥95%. Molecular formula: C81H126N18O29S. Mole weight: 1848.03. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-(tert-butyloxycarbonyl-aminooxy-acetyl)-L-2,3-diaminopropionic acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-Fmoc-N-beta-(Boc-aminooxy-acetyl)-L-2,3-diaminopropionic acid, Fmoc-Dpr(Boc-Aoa)-OH, Fmoc-Dapa(Boc-Aoa). CAS No. 1014019-41-0. Molecular formula: C25H29N3O8. Mole weight: C25H29N3O8. Purity: 0.96. Catalog: ACM1014019410. | |
| N-alpha-Acetyl-5-methyl-DL-tryptophan | N-alpha-Acetyl-5-methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: Ac-DL-Trp(5-Me)-OH; DL-N-Acetyl-2-amino-3- (5-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 71953-90-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Alpha-Acetylglycinamide | N-Alpha-Acetylglycinamide. CAS No: 2620-63-5 |  Sarchem Laboratories New Jersey NJ |
| N(alpha)-acetylglycyllysyl methyl ester | N(alpha)-acetylglycyllysyl methyl ester. CAS No. 10236-44-9. Catalog: ACM10236449. | |
| N-alpha-Acetyl-L-arginine amide | N-alpha-Acetyl-L-arginine amide. Group: Biochemicals. Alternative Names: Ac-L-Arg-NH2. Grades: Highly Purified. CAS No. 88530-28-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-arginine methyl ester hydrochloride | N-alpha-Acetyl-L-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ac-L-Arg-OMe·HCl. Grades: Highly Purified. CAS No. 1784-05-0. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-Histidine·H2O | N-alpha-Acetyl-L-Histidine·H2O. Group: Biochemicals. Alternative Names: Ac-L-His-OH·H2O. Grades: Highly Purified. CAS No. 39145-52-3. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-lysine | N-alpha-Acetyl-L-lysine. Group: Biochemicals. Alternative Names: Ac-L-Lys-OH. Grades: Highly Purified. CAS No. 1946-82-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-lysine methyl amide | N-alpha-Acetyl-L-lysine methyl amide. Group: Biochemicals. Alternative Names: Ac-L-Lys-NHMe. Grades: Highly Purified. CAS No. 6367-10-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-ornithine | N-alpha-Acetyl-L-ornithine. Group: Biochemicals. Alternative Names: Ac-L-Orn-OH. Grades: Highly Purified. CAS No. 6205-8-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-tryptophan 4-nitrophenyl ester | N-alpha-Acetyl-L-tryptophan 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Ac-L-Trp-ONp. Grades: Highly Purified. CAS No. 14009-92-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-tryptophan amide | N-alpha-Acetyl-L-tryptophan amide. Group: Biochemicals. Alternative Names: Ac-L-Trp-NH2. Grades: Highly Purified. CAS No. 2382-79-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-tryptophan ethyl ester | N-alpha-Acetyl-L-tryptophan ethyl ester. Group: Biochemicals. Alternative Names: Ac-L-Trp-OEt. Grades: Highly Purified. CAS No. 2382-80-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-L-tryptophan methyl ester | N-alpha-Acetyl-L-tryptophan methyl ester. Group: Biochemicals. Alternative Names: Ac-L-Trp-OMe. Grades: Highly Purified. CAS No. 2824-57-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-Nε-Boc-L-lysine | N-alpha-Acetyl-Nε-Boc-L-lysine. Group: Biochemicals. Alternative Names: Ac-L-Lys(Boc)-OH. Grades: Highly Purified. CAS No. 23500-04-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-Nγ-trityl-L-asparagine | N-alpha-Acetyl-Nγ-trityl-L-asparagine. Group: Biochemicals. Alternative Names: Ac-L-Asn(Trt)-OH. Grades: Highly Purified. CAS No. 163277-78-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-alpha-Acetyl-Nω-(2,2,5,7,8,-pentamethylchroman-6-sulfonyl)-L-arginine | N-alpha-Acetyl-Nω-(2,2,5,7,8,-pentamethylchroman-6-sulfonyl)-L-arginine. Group: Biochemicals. Alternative Names: Ac-L-Arg(Pmc)-OH. Grades: Highly Purified. CAS No. 163277-77-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-acetyl-L-lysine | N-alpha-Boc-Nε-acetyl-L-lysine. Group: Biochemicals. Alternative Names: Boc-L-Lys(Ac)-OH. Grades: Highly Purified. CAS No. 6404-26-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-acetyl-L-lysine 7-amido-4-methylcoumarin | N-alpha-Boc-Nε-acetyl-L-lysine 7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Boc-L-Lys(Ac)-AMC. Grades: Highly Purified. CAS No. 233691-67-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine | N-alpha-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(Mca)-OH. Grades: Highly Purified. CAS No. 386213-32-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nε-acetyl-lysine Merrifield resin | N-alpha-Fmoc-Nε-acetyl-lysine Merrifield resin. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(Ac)-Merrifield resin. Grades: Highly Purified. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Native Chicken α-N-Acetylgalactosaminidase | α-N-acetylgalactosaminidase (EC 3.2.1.49) is a glycoside hydrolase from bacteria and animals, also known as nagalase. The human gene that codes for this enzyme is NAGA. Mutations in this gene and the deficiency in alpha-N-acetylgalactosaminidase activity have been identified as the cause of Schindler disease. Group: Enzymes. Synonyms: EC 3.2.1.49; 9075-63-2; α-N-acetylgalactosaminidase; Alpha-N-acetylgalactosaminidase; α-acetylgalactosaminidase; N-acetyl-α-D-galactosaminidase; N-acetyl-α-galactosaminidase; α-NAGAL; α-NAGA; α-GalNAcase. Enzyme Commission Number: EC 3.2.1.49. CAS No. 9075-63-2. α-NAGA. Source: Chicken Liver. Species: Chicken. EC 3.2.1.49; 9075-63-2; α-N-acetylgalactosaminidase; Alpha-N-acetylgalactosaminidase; α-acetylgalactosaminidase; N-acetyl-α-D-galactosaminidase; N-acetyl-α-galactosaminidase; α-NAGAL; α-NAGA; α-GalNAcase. Cat No: NATE-0755. | |
| Per-O-acetyl-alpha-thioethyl-N-acetylneuraminic methyl ester | Heterocyclic Organic Compound. Alternative Names: PER-O-ACETYL-ALPHA-THIOETHYL-N-ACETYLNEURAMINIC METHYL ESTER. CAS No. 121512-91-2. Molecular formula: C22H33NO12S. Mole weight: 535.564. Catalog: ACM121512912. | |
| PHA-543,613 (N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide, Alpha 7 Nicotinic Acetylcholine Receptor (alpha7 nAChR) Agonist, PHA-543613) | A potent agonist highly selective for alpha7 nicotinic acetylcholine receptor (alpha7 nAChR). Bioavaible admitted orally. Widely used in studies of the functional roles of alpha7 nAChR in learning and memory, sensory gating, and cognitive functions as well as Schizophrenia and Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 478149-53-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-thiomannopyranoside | Heterocyclic Organic Compound. CAS No. 108032-93-5. Molecular formula: C20H24O9S. Mole weight: 440.46. Catalog: ACM108032935. | |
| Phenyl 2,3,4-tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside | Heterocyclic Organic Compound. Alternative Names: CTK8E7096, 108740-74-5, Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside. CAS No. 108740-74-5. Molecular formula: C18H22O4S. Mole weight: 382.43. Purity: 0.96. IUPACName: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate. Canonical SMILES: CC1C (C (C (C (O1)SC2=CC=CC=C2)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM108740745. | |
| Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside is a potential acceptor substrate for glycosyltransferase enzymes in order to explore substrate specificity and synthetic utility. Synonyms: Neu5Ac2-3Gal1-4-GlaNAc-OBn; Sial(alpha2,3)Gal(beta1,4)GlcNAc-oBn. CAS No. 176166-22-6. Molecular formula: C32H48N2O19. Mole weight: 764.73. | |
| PNU 282987 (PNU-282987, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide Hydrochloride, alpha7 nAChR Agonist, PNU 282987, alpha 7 Nicotinic Acetylcholine Receptor Agonist, PNU 282987, PNU282987) | A potent agonist highly selective for alpha7 nAChRs (Ki = 26nM). Used in investigating the roles of alpha7 nAChRs in sensory gating, learning and memory, cognitive functions, and treatment of Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 123464-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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