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| Product | Description | |
|---|---|---|
| 4-Methylumbelliferyl b-L-arabinopyranoside | 4-Methylumbelliferyl b-L-arabinopyranoside is an essential substrate involved in enzymatic assays for the detection and quantification of arabinopyranosidase activity, serving as a pivotal tool in profound scientific investigations within the biomedical industry. Its multifaceted application encompasses the comprehensive exploration of arabinopyranoside degradation mechanisms, disease pathogenesis analysis as well as the development and evaluation of therapeutic interventions. Synonyms: 4-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 7-(β-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Molecular formula: C15H16O7. Mole weight: 308.28. |  |
| 4-Methylumbelliferyl b-L-fucopyranoside | 4-Methylumbelliferyl b-L-fucopyranoside is a biomedicine product widely used in the biomedical industry for the detection and analysis of specific enzymes involved in various diseases. Its fluorescent properties make it suitable for detecting and quantifying the presence of the enzyme β-L-fucosidase, which is associated with lysosomal storage disorders and other metabolic diseases. Synonyms: 4-Methylumbelliferyl b-L-fucoside; 7-[(6-Deoxy-β-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 72601-82-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl butyrate | 4-Methylumbelliferyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid,4-methyl-2-oxo-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: White fluffy powder. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. Purity: 95%+. IUPACName: (4-methyl-2-oxochromen-7-yl)butanoate. Canonical SMILES: CCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Product ID: ACM17695464-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methylumbelliferyl ?-D-cellobioside | glucanase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Methylumbelliferyl decanoate | 4-Methylumbelliferyl decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. Grades: Highly Purified. CAS No. 66185-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O4. US Biological Life Sciences. |  Worldwide |
| 4-Methylumbelliferyl ?-D-fucoside | glycosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-glucopyranoside | ?-glucosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl-?-D-glucuronide hydrate | suitable for fluorescence, ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-lactopyranoside | ?-galactosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-mannopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-mannopyranoside | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-N,N?-diacetylchitobioside hydrate | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-N,N?,N??-triacetylchitotrioside | fluorogenic glycanase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl-?-D-xylopyranoside | ?-xylosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-oxo-2h-chromen-7-ylheptanoate. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)heptanoate. Canonical SMILES: CCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.129 ± 0.06 g/ml. Product ID: ACM18319921-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl ?-L-arabinofuranoside | glycosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-L-arabinopyranoside | ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-L-fucopyranoside | ?97% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt | 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt, a crucial compound in the biomedical industry, acts as an indispensable resource for investigating the intricate metabolic and signaling pathways linked to myo-inositol. In the realm of neurological disorders like bipolar disorder and Alzheimer's disease, this compound serves as a potent means to identify enzyme activity, particularly that of inositol monophosphatase. Its fluorescent attributes facilitate effortless detection and quantification, solidifying its indispensable status within the realm of biochemical research. Synonyms: myo-Inositol, 1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl hydrogen phosphate), monolithium salt. CAS No. 244145-22-0. Molecular formula: C16H18LiO11P. Mole weight: 424.22. | |
| 4-Methylumbelliferyl N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester | 4-Methylumbelliferyl N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester is an indispensable compound, serving as a vital facilitator within laboratory settings for intricate investigations pertaining to sialic acid metabolism and enzymatic functionalities. Its overwhelming presence primarily revolves around the evaluation of neuraminidase activity, thereby contributing to the comprehensive assessment of the effectiveness of pharmaceutical interventions during viral afflictions, such as influenza. Synonyms: α-Neuraminic acid, N-acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, methyl ester, 4,7,8,9-tetraacetate; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-, methyl ester, 4,7,8,9-tetraacetate; 2-O-4-Methylumbelliferyl-4,7,8,9-tetra-O-acetyl-N-acetyl-α-D-neuraminic acid methyl ester; N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4,7,8,9-tetraacetate-α-neuraminic acid methyl ester. CAS No. 59361-08-9. Molecular formula: C30H35NO15. Mole weight: 649.60. | |
| 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid | 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid is a prominent and astoundingly potent biochemical substance, acting as a substrate, permitting the robust detection and quantification of neuraminidase activity. Synonyms: 4-Methylumbelliferyl NANA; 4-MU NANA; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid; 2-O-4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid; 4-Methylumbelliferyl α-NeuAc; 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid; 2'-(4-Methylumbelliferyl-N-acetyl-alpha-D-neuraminic acid). CAS No. 59322-44-0. Molecular formula: C21H25NO11. Mole weight: 467.42. | |
| 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid ammonium salt | 4-Methylumbelliferyl N-acetyl-α-D-neuraminic acid ammonium salt is a potent compound widely employed in the biomedical sector, serving as an indispensable tool for studying the intricate intricacies of neuraminic acid's metabolism and functionality. In the realm of scientific quests, it flawlessly acts as an exquisite substrate is allowing meticulous detection and quantification of neuraminidase activity across diverse research realms. Synonyms: N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid ammonium salt; 2-O-4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid ammonium salt; 4-Methylumbelliferyl α-NeuAc ammonium salt; 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid ammonium salt; α-Neuraminic acid, N-acetyl-2-O-(4-amino-2-oxo-2H-1-benzopyran-7-yl)-, monoammonium salt; 4-Methylumbelliferyl-N-acetyl-a-D-neuraminide ammonium salt; 4-Methylumbelliferyl NANA ammonium salt; 4-MU NANA ammonium salt. CAS No. 206442-98-0. Molecular formula: C21H25NO11.H3N. Mole weight: 484.45. | |
| 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid sodium salt | 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid is a fluorogenic substrate for fluorometric assay of neuraminidase. It is cleaved by neuraminidases to release the fluorescence moiety 4-methylumbelliferyl (4-MU). Synonyms: 4-MUNANA; Neu5Ac-α-4MU; Sodium 2-(4-methylumbelliferyl)-N-acetylneuraminate; 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-α-neuraminic acid, monosodium salt. Grade: ≥98%. CAS No. 76204-02-9. Molecular formula: C21H24NNaO11. Mole weight: 489.40. | |
| 4-Methylumbelliferyl N-acetyl-?-D-galactosaminide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | suitable for fluorescence, ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | ?-N-acetylhexosaminidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside | 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside, a remarkable biomedicine offering, thrives within the realm of the biomedical industry. Its paramount function revolves around serving as an impeccable substrate for detecting, as well as quantifying chitinase activity. This extraordinary compound devoutly aids researchers in delving into the intricacies of chitinase enzymes, thereby unraveling their involvement in multifarious biological processes. Synonyms: N,N-Diacetyl-4-methylumbelliferyl-b-D-chitobioside; 7-[[2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl N,N'-diacetyl-β-chitobioside; Methylumbelliferyl-N,N'-diacetylchitobioside. CAS No. 53643-12-2. Molecular formula: C26H34N2O13. Mole weight: 582.55. | |
| 4-Methylumbelliferyl N,N,N,N-tetraacetyl-b-D-chitotetraoside | 4-Methylumbelliferyl N,N,N,N-tetraacetyl-b-D-chitotetraoside is a vital compound extensively used in biomedicine. This product plays a crucial role in the study of chitinase enzymes and their involvement in various diseases. Synonyms: GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU; 7-[[O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 53643-14-4. Molecular formula: C42H60N4O23. Mole weight: 988.94. | |
| 4-Methylumbelliferyl nonoate | 4-Methylumbelliferyl nonoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mu-Nonoate,4-MUN,Nonoicacid4-methylumbelliferylester. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-93-2. Molecular formula: C19H24O4. Mole weight: 316.39. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)nonanoate. Canonical SMILES: CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.097 ± 0.06 g/ml. Product ID: ACM18319932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl octanoate | 4-Methylumbelliferyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferylcaprylate,MUCAP,4-Methyl-2-oxo-2H-chromen-7-yloctanoate. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 20671-66-3. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)octanoate. Canonical SMILES: CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.112 ± 0.06 g/ml. Product ID: ACM20671663-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylumbelliferyl caprylate. | |
| 4-Methylumbelliferyl oleate | suitable for fluorescence, ?95% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl oleate | 4-Methylumbelliferyl oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl oleate is cleaved by lipases, liberating 4-Methylumbelliferyl (Ex/Em=320/450 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18323-58-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117095. |  |
| 4-Methylumbelliferyl palmitate | 4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. 4-Methylumbelliferyl palmitate exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exist mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 17695-48-6. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W010947. | |
| 4-Methylumbelliferyl phosphate | 4-Methylumbelliferyl phosphate (4-MUP), an anionic organophosphate, is a acid and alkaline phosphatase fluorogenic substrate. 4-Methylumbelliferyl phosphate is also a nerve agent simulant [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 4-MUP; MUP. CAS No. 3368-4-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0994. | |
| 4-Methylumbelliferyl phosphate | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl phosphate disodium salt | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl phosphate disodium salt | 4-Methylumbelliferyl phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MUP , 4-MU-phopahte , MUP , Disodium 4-methylumbelliferyl phosphate , 7-hydroxy-4-Methylcoumarin phosphate disodium salt. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 22919-26-2. Molecular formula: C10H72O6P. Mole weight: 300.11. Purity: 97%+. Product ID: ACM22919262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID-4-METHYLUMBELLIFERYL ESTER;4-MU-PROPIONATE;4-METHYLUMBELLIFERYL PROPIONATE;AURORA 4120;4-methyl-7-(1-oxopropoxy)-2-benzopyrone;4-METHYLUMBELLIFERYL PROPIONATE CRYSTALLINE;4-Methyl-7-(1-oxopropoxy)-2H-1-benzopyran-2-one;Propionic acid 4-met. Product Category: Heterocyclic Organic Compound. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: (4-methyl-2-oxochromen-7-yl) propanoate. Canonical SMILES: CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.227g/cm³. ECNumber: 222-129-3. Product ID: ACM3361135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl p-trimethylammoniocinnamate chloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl pyrophosphate diester disodium salt 99+% (HPLC) | 4-Methylumbelliferyl pyrophosphate diester disodium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 84282-11-1. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferyl sulfate potassium | 4-Methylumbelliferyl sulfate (potassium), a fluorescent substrate, is commonly used to detect sulfatase activity in biochemical and biomedical research. It consists of a sulfate group attached to a fluorescent molecule, which can be cleaved by sulfatase enzymes. Upon cleavage, 4-Methylumbelliferyl sulfate releases a highly fluorescent product that can be detected using fluorescence microscopy or spectroscopy. The use of 4-Methylumbelliferyl sulfate as a substrate for sulfatase enzymes allows accurate detection and quantification of these enzymes in a variety of biological samples. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15220-11-8. Pack Sizes: 500 mg; 1 g. Product ID: HY-137855. | |
| 4-Methylumbelliferyl sulfate potassium salt | sulfatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl sulfate, potassium salt | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID 20856080-1g. Molecular Weight 294.32. See USA prepack pricing. |  |
| 4-Methylumbelliferyl sulfate, potassium salt | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID 20856080-5g. Molecular Weight 294.32. See USA prepack pricing. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O- (?-D-galactopyranosyl)-?-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O- (?-D-galactopyranosyl)-?-D-galactopyranoside. CAS No: 210357-36-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Methylurazole | 4-Methylurazole is an intermediate in the synthesis of N-Methyl-1,2,4-triazolinedione (M330850), a dienophile used in the partial elucidation of Trichogramma putative sex pheromone at trace levels. Group: Biochemicals. Alternative Names: 4-Methyl-1,2,4-triazolidine-3,5-dione; N-Methyl Bicarbamimide. Grades: Highly Purified. CAS No. 16312-79-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric Acid | 4-Methylvaleric Acid. Group: Biochemicals. Alternative Names: 4-Methylpentanoic Acid; 4,4-Dimethylbutanoic Acid; 4-Methylpentanoic Acid; 4-Methylvaleric Acid; Isobutylacetic Acid; Isocaproic Acid; Isohexanoic Acid; Isohexoic Acid; NSC 4126. Grades: Highly Purified. CAS No. 646-07-1. Pack Sizes: 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric acid-[13C] | 4-Methylvaleric acid-[13C]. Synonyms: 4-Methylpentanoic acid-1-13C; 4-Methyl(1-13C)pentanoic acid. Grade: 99% atom 13C. CAS No. 286013-24-9. Molecular formula: C5[13C]H12O2. Mole weight: 117.15. | |
| 4-Methylvaleric acid-[d11] | 4-Methylvaleric acid-[d11]. Synonyms: 4-Methylpentanoic-d11 acid; 4-Methylvaleric-d11 acid. Grade: 98% by CP; 98% atom D. CAS No. 344298-98-2. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| 4-Methylvaleric Acid (Isocaproic Acid) | 4-Methylvaleric Acid (Isocaproic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methylpentanoic acid, NSC 4126, 4-Methylvaleric acid, Isobutylacetic acid,4-Methylpentanoic acid, Isocaproic acid, Isohexanoic acid, 4,4-Dimethylbutanoic acid, Valeric acid, 4-methyl- (6CI,8CI), Isohexoic acid. CAS No. 646-07-1. IUPAC Name: 4-methylpentanoic acid. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: APS646071A. SMILES: CC(C)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester. Synonyms: (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; β-Neuraminic acid, N-acetyl-2-S-(4-methylphenyl)-2-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 358681-51-3. Molecular formula: C27H35NO12S. Mole weight: 597.63. | |
| 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester. Synonyms: N-Acetyl-9-azido-9-deoxy-2-S-(4-methylphenyl)-2-thio-β-neuraminic acid methyl ester 4,7,8-triacetate; Methyl (2R,4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-azidopropyl]-4-acetoxy-5-acetylamino-2-(p-tolylthio)tetrahydro-2H-pyran-2-carboxylate. Grade: ≥95%. Molecular formula: C25H32N4O10S. Mole weight: 580.61. | |
| 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione | 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Hydroxyphenyl)-5-phenyl Hydantoin; 5-(3-Hydroxyphenyl)-5-phenyl-2,4- imidazolidinedione; 5-(m-Hydroxyphenyl)-5-phenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 30074-03-4. Molecular formula: C15H12N2O3. Mole weight: 268.26738. Product ID: ACM30074034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholin-4-ylbenzeneboronic acid pinacol ester | 4-Morpholin-4-ylbenzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 568577-88-8. Product ID: ACM568577888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholin-4-yl-methylphenylamine | 4-Morpholin-4-yl-methylphenylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Morpholin-4-yl-phenylboronic acid | 4-Morpholin-4-yl-phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 186498-02-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Morpholine-4-carbonyl)benzaldehyde | 4-(Morpholine-4-carbonyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 58287-80-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Morpholine-4-carbonyl)benzaldehyde 99+% (GC) | 4-(Morpholine-4-carbonyl)benzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(morpholine-4-carbonyl)phenylboronic acid | 4-(morpholine-4-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-5-7-17-8-6-13)9-1-3-10 (4-2-9)12 (15)16/h1-4, 15-16H, 5-8H2. KMNLIQJXZPBCDU-UHFFFAOYSA-N. |  |
| 4-(morpholine-4-carbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 656239-38-2. Product ID: morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 317.2g/mol. Mole weight: C17H24BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCOCC3. InChI=1S/C17H24BNO4/c1-16 (2)17 (3, 4)23-18 (22-16)14-7-5-13 (6-8-14)15 (20)19-9-11-21-12-10-19/h5-8H, 9-12H2, 1-4H3. ZOPBEWUNCNLYSD-UHFFFAOYSA-N. | |
| 4-Morpholineacetic acid | 4-Morpholineacetic acid (CAS# 3235-69-6 ) is a useful research chemical. Synonyms: Morpholin-4-yl-acetic acid; 2-morpholinoacetic acid; 2-(4-Morpholinyl)acetic acid; N-(2-Carboxymethyl)-morpholine. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| 4-Morpholineacetic Acid | 4-Morpholineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Morpholineacetic Acid;3235-69-6;Morpholin-4-yl-acetic acid;2-morpholinoacetic acid;morpholin-4-ylacetic acid;2-(4-Morpholinyl)acetic acid;2-morpholin-4-ylacetic acid;4-Morpholinoacetic acid;4-Morpholine acetic acid;Morpholinoacetic acid;2-(morpholin-4-yl)acetic acid;N-(2-Carboxymethyl)-morpholine;MFCD00504633;4-Morpholineaceticacid;Morpholine Acetic Acid;PubChem10332;N-morpholinylacetic acid;4-morpholinylacetic acid;(4-morpholinyl)acetic acid;N-(Carboxymethyl)morpholine;Morpholin-4-yl acetic acid;SCHEMBL15935;DTXSID30331394;SP367;ALBB-000115;BCP12317;CS-M2897;ZINC1853454;4-Morpholinacetic acid hydrochloride;ANW-49460;AR3068;BBL001428;RW3978;SBB010303;STK397092;AKOS000113609;AC-2877;GS-3544;MCULE-2955270234;morpholin-4-yl-acetic acid, AldrichCPR;NCGC00342195-01;AK-30449;SY003213;AB0024196;DB-027094;DB-068616;ST4140392;2H-1,4-Oxazine-4-acetic acid, tetrahydro-;AM20090469;BB 0219034;EU-0033256;FT-0603884;W5417;A18632;S-4234;AB01334603-02;J-522714;Q27447758. Product Category: Heterocyclic Organic Compound. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16g/mol. Purity: 97+%. IUPACName: 2-morpholin-4-ylacetic acid. Canonical SMILES: C1COCCN1CC(=O)O. Product ID: ACM3235696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarbonitrile | 4-Morpholinecarbonitrile is used in the production of Rimacalib (R505015). 4-Morpholinecarbonitrile is selectively formed through a one-step nucleophilic substitution reaction of allylic tertiary amines with cyanogen bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1530-89-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 4-Morpholinecarbonitrile,2-methyl-(9ci) | 4-Morpholinecarbonitrile,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Morpholinecarbonitrile,2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 150932-27-7. Molecular formula: C6H10N2O. Product ID: ACM150932277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarbonyl chloride | 4-Morpholinecarbonyl chloride. CAS No: 15159-40-7 | Sarchem Laboratories New Jersey NJ |
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