Chitinase Suppliers USA
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Product | Description | |
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Chitinase Quick inquiry Where to buy Suppliers range | Chitinase. Uses: Antimicrobial Peptides. Product ID: AF382. | |
CHITINASE Quick inquiry Where to buy Suppliers range | HGAPDH is an antifungal peptide isolated from Streptomyces violaceus. Synonyms: Glu-Gln-Pro-Gly-Gly-Asp-Lys-Val-Asn-Leu-Gly-Tyr-Phe-Thr-Asn. Grades: 96.9%. CAS No. 9001-6-3. Molecular formula: C72H107N19O25. Mole weight: 1638.75. | |
Chitinase-IN-1 Quick inquiry Where to buy Suppliers range | Chitinase-IN-1 is a insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide; 50 uM/20uM compound concentration's inhibitory percentage are 75%/67% for chitinase/N- acetyl-hexosaminidase respectively. Synonyms: Chitinase-IN-1. Grades: >98%. CAS No. 1579991-61-9. Molecular formula: C18H16N4O2S. Mole weight: 352.41. | |
Chitinase-IN-2 Quick inquiry Where to buy Suppliers range | Chitinase-IN-2 is a insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide; 50 uM/20uM compound concentration's inhibitory percentage are 98%/92% for chitinase/N- acetyl-hexosaminidase respectively. Synonyms: Chitinase-IN-2. Grades: >98%. CAS No. 1579991-63-1. Molecular formula: C20H21N5O2S. Mole weight: 395.48. | |
Acidic Mammalian Chitinase Inhibitor, Bisdionin F Quick inquiry Where to buy Suppliers range | A cell-permeable, competitive Acidic Mammalian Chitinase (AMCase) Inhibitor (IC50=0.92uM and Ki=0.42uM for hAMCase, and IC50=2.2uM for mAMCase, in vitro) that demonstrates 20-fold selectivity for hAMCase over hCHIT1. It is shown to decrease chitinase enzymatic activity (5mg/kg, i.p.) in the lungs of control PBS- and OVA-challenged mice. Furthermore, it attenuates lung chitinase activity, reduces eosinophil influx, and improves ventilatory function, in vivo, in a murine model of allergic inflammation. It also causes neutrophilia in the lungs of OVA-challenged mice. Group: Biochemicals. Alternative Names: AMCase Inhibitor, 3,7-dimethyl-1-(3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)propyl)-1H-purine-2,6(3H,7H)-dione. Grades: Highly Purified. CAS No. 917877-86-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Iodopropane-d7 Quick inquiry Where to buy Suppliers range | 2-Iodopropane-d7 is the isotope labelled analog of 2-Iodopropane (I718795); a reagent used in the synthesis of 4'-O-alkyl-chitobiosyl-4-methylumbelliferone as human chitinase fluorogenic substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 101927-33-7. Pack Sizes: 10mg, 100 mg. Molecular Formula: C3D7I, Molecular Weight: 177. US Biological Life Sciences. | Worldwide |
2-Iodopropane (Stabilized with Copper) Quick inquiry Where to buy Suppliers range | 2-Iodopropane is used as a reagent in the synthesis of 4'-O-alkyl-chitobiosyl-4-methylumbelliferone as human chitinase fluorogenic substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-30-9. Pack Sizes: 1g, 10g. Molecular Formula: C3H7I. US Biological Life Sciences. | Worldwide |
4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside, a fluorogenic substrate, is primarily employed in assay development for chitinases and other glycosidases. Its utility lies in its ability to discern the substrate specificities of chitinases, alongside affording a quantitative measurement of chitinase activity. Synonyms: 4-Methylumbelliferyl N-acetyl-a-D-glucosaminide 4MU-a-GlcNAc. CAS No. 80265-04-9. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside, a vital compound utilized in biomedical research, exhibits immense intricacy. Its fluorigenic substrate properties make it indispensable in studying chitinase activity, especially in relation to carbohydrate metabolism enzymes. This exceptional compound finds extensive utility in assays dedicated to comprehending the pathogenesis of diverse ailments, comprising fungal infections and inflammatory disorders. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-Galactopyranoside; 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside; [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; W-200973; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-Galactopyranoside; [(2R,3R,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-2-yl]methyl acetate. CAS No. 124167-46-0. Molecular formula: C24H27NO11. Mole weight: 505.47. | |
4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose Peracetate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose Peracetate is a highly noteworthy substance, serving as an indispensable instrument for studying the intricacies surrounding chitinase function. With its remarkable precision and sensitivity, this compound impeccably facilitates the identification and analysis of chitinase activity. Synonyms: 4-Methylumbelliferyl 4-Deoxy-|A-D-chitobiose Peracetate; 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate; [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate; 4-Methylumbelliferyl 4-Deoxy-b-D-chitobiose Peracetate; DTXSID50673187; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-beta-D-xylo-hexopyranosyl)-3,6-di-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 1228931-52-9. Molecular formula: C34H42N2O15. Mole weight: 718.70. | |
4-Methylumbelliferyl 4-deoxychitobiose Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 4-deoxychitobiose is an incredibly valuable compound, specifically focusing on the intricate study of carbohydrates and enzyme conduct. As a fluorogenic substrate, it serves as a key facet in the appraisal of chitinases and their enzymatic behaviors. Synonyms: 4-Methylumbelliferyl 4-deoxychitobiose; 618446-98-3; 4-Methylumbelliferyl 4-Deoxy-?-D-chitobiose. CAS No. 618446-98-3. Molecular formula: C26H34N2O12. Mole weight: 566.55. | |
4-Methylumbelliferyl a-D-glucosaminide Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl α-D-glucosaminide is a valuable tool in research for detecting chitinase activity. This substrate can be hydrolyzed by chitinases, enzymes involved in various diseases such as asthma is arthritis is and gastrointestinal disorders. Its fluorescent properties allow for easy detection and quantification, making it ideal for studying chitinase-related diseases and developing potential researchs. Synonyms: 4-Methylumbelliferyl 2-amino-2-deoxy-a-D-glucopyranoside. CAS No. 137687-00-4. Molecular formula: C16H19NO7. Mole weight: 337.32. | |
4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. It is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). Synonyms: 7-[[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; MUF-triNAG. Grades: ≥98%. CAS No. 53643-13-3. Molecular formula: C34H47N3O18. Mole weight: 785.8. | |
4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside Quick inquiry Where to buy Suppliers range | 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. CAS No. 53643-12-2. Molecular formula: C26H34N2O13. Mole weight: 582.55. | |
4-Methylumbelliferyl N,N,N,N-tetraacetyl-b-D-chitotetraoside Quick inquiry Where to buy Suppliers range | 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. CAS No. 53643-14-4. Molecular formula: C42H60N4O23. Mole weight: 988.94. | |
4-Nitrophenyl β-D-N,N?,N??-triacetylchitotriose Quick inquiry Where to buy Suppliers range | chitinase and lysozyme substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 7699-38-9. Pack Sizes: 1MG, 5MG. Mole weight: 748.69. Catalog: AP7699389. | |
4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose is a biomedical compound of significant interest, offering immense potential in the research of diverse diseases. Remarkably, it exhibiting remarkable anti-inflammatory properties, rendering it an invaluable resource for drug development specifically targeting inflammatory ailments, including arthritis and asthma. Synonyms: 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose; N-[2-[5-acetamido-6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose, chitinase and lysozyme substrate; 4-Nitrophenyl 2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranoside. CAS No. 7699-38-9. Molecular formula: C30H44N4O18. Mole weight: 748.69. | |
Allosamidin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. Chitinase specific inhibitor. Synonyms: A82516; A-82516; beta-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-allopyranosyl)-2-deoxy-, (3aalpha,4beta,5beta,6alpha,6aalpha)-; Allosamidine; A 82516; 1,2-Dideoxy-2'-dimethylamino-alpha-D-glucopyranoso-[2,1-d]-DELTA2'-thiazoline; CHEMBL118668; DTXSID90883122; BDBM50331851; ZINC53683592; DB04628; LS-171885; C05346; W-200706; Q27095365; (3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-allopyranosyl]-2-deoxy-beta-D-allopyranoside. Grades: 99%. CAS No. 103782-08-7. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
Argifin Quick inquiry Where to buy Suppliers range | Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC50s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively. CAS No. 243975-37-3. Molecular formula: C29H41N9O10. Mole weight: 675.69. | |
Benzyl 2,2,2-trichloroacetimidate Quick inquiry Where to buy Suppliers range | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin; an insect chitinase inhibitor. Synonyms: 2,2,2-Trichloroethanimidic Acid Phenylmethyl Ester; 2,2,2-Trichloroacetimidic Acid Benzyl Ester; Benzyl Trichloroacetimidate; O-Benzyl 2,2,2-Trichloroacetimidate; Benzyltrichloroacetimidate; Trichloroacetimidic Acid Benzyl Ester; Ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester. Grades: > 98 %. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. | |
Benzyl 2,2,2-Trichloroacetimidate Quick inquiry Where to buy Suppliers range | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin (A547900); an insect chitinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 81927-55-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H8Cl3NO. US Biological Life Sciences. | Worldwide |
Chitin azure Quick inquiry Where to buy Suppliers range | Chitin azure has been used as a substrate to determine chitinase activity. | |
Chitin, BioReagent Quick inquiry Where to buy Suppliers range | Chitin is a polysaccharide that exists in a variety of organisms, especially crustacean shells, and is widely distributed. There are hydroxyl groups, amino groups and strong intermolecular and intramolecular hydrogen bonds in the molecule of chitin, and the molecular weight ranges from hundreds of thousands to several million. Chitin has many unique properties such as biodegradability, cell affinity and biological effects. Therefore, they have been applied in wastewater treatment, food industry, textile, chemical industry, household chemicals, agriculture, bioengineering and medicine. Uses: ·For identification and characterization of chitinases and chitin deacetylases ·For the manufacture of glucosamine and chitosan ·Drug sustained release, medical dressings, ophthalmic materials and pharmaceutical preparations. Group: Animal Hydrocolloids. CAS No. 1398-61-4. Molecular Weight: 203.19. InChIKey: 737.18 °C (rough estimate). Boiling Point: >300 °C (dec.). Melting Point: 269.8 °C. Purity: 1.37 g/cm3. Density: It is soluble in concentrated formic acid and methane sulfonic acid, insoluble in water, organic solvents, weak acids and lyes. | |
Chitin, Highly Purified Quick inquiry Where to buy Suppliers range | Chitin is a polysaccharide that exists in a variety of organisms, especially crustacean shells, and is widely distributed. There are hydroxyl groups, amino groups and strong intermolecular and intramolecular hydrogen bonds in the molecule of chitin, and the molecular weight ranges from hundreds of thousands to several million. Chitin has many unique properties such as biodegradability, cell affinity and biological effects. Therefore, they have been applied in wastewater treatment, food industry, textile, chemical industry, household chemicals, agriculture, bioengineering and medicine. Uses: ·For identification and characterization of chitinases and chitin deacetylases ·For the manufacture of glucosamine and chitosan ·Drug sustained release, medical dressings, ophthalmic materials and pharmaceutical preparations. Group: Animal Hydrocolloids. CAS No. 1398-61-4. Molecular Weight: 203.19. InChIKey: 737.18 °C (rough estimate). Boiling Point: >300 °C (lit). Melting Point: 269.8 °C. Purity: 1.37 g/cm3. Density: It is soluble in concentrated formic acid and methane sulfonic acid, insoluble in water, organic solvents, weak acids and lyes. | |
Chitin, Practical Grade Quick inquiry Where to buy Suppliers range | Chitin is a polysaccharide that exists in a variety of organisms, especially crustacean shells, and is widely distributed. There are hydroxyl groups, amino groups and strong intermolecular and intramolecular hydrogen bonds in the molecule of chitin, and the molecular weight ranges from hundreds of thousands to several million. Chitin has many unique properties such as biodegradability, cell affinity and biological effects. Therefore, they have been applied in wastewater treatment, food industry, textile, chemical industry, household chemicals, agriculture, bioengineering and medicine. Uses: ·For identification and characterization of chitinases and chitin deacetylases ·For the manufacture of glucosamine and chitosan ·Drug sustained release, medical dressings, ophthalmic materials and pharmaceutical preparations. Group: Animal Hydrocolloids. CAS No. 1398-61-4. Molecular Weight: 203.19. InChIKey: 737.18 °C (rough estimate). Boiling Point: >300 °C (lit). Melting Point: 269.8 °C. Purity: 1.37 g/cm3. Density: It is soluble in concentrated formic acid and methane sulfonic acid, insoluble in water, organic solvents, weak acids and lyes. | |
Chitin, Reagent Grade Quick inquiry Where to buy Suppliers range | Chitin is a polysaccharide that exists in a variety of organisms, especially crustacean shells, and is widely distributed. There are hydroxyl groups, amino groups and strong intermolecular and intramolecular hydrogen bonds in the molecule of chitin, and the molecular weight ranges from hundreds of thousands to several million. Chitin has many unique properties such as biodegradability, cell affinity and biological effects. Therefore, they have been applied in wastewater treatment, food industry, textile, chemical industry, household chemicals, agriculture, bioengineering and medicine. Uses: ·For identification and characterization of chitinases and chitin deacetylases ·For the manufacture of glucosamine and chitosan ·Drug sustained release, medical dressings, ophthalmic materials and pharmaceutical preparations. Group: Animal Hydrocolloids. CAS No. 1398-61-4. Molecular Weight: 203.19. InChIKey: 737.18 °C (rough estimate). Boiling Point: >300 °C (lit). Melting Point: 269.8 °C. Purity: 1.37 g/cm3. Density: It is soluble in concentrated formic acid and methane sulfonic acid, insoluble in water, organic solvents, weak acids and lyes. | |
Chitotriose undecaacetate Quick inquiry Where to buy Suppliers range | Chitotriose undecaacetate, a biomedically renowned compound, emerges as a multifaceted therapeutic agent. Its remarkable attributes encompass potent antimicrobial effects, rendering it an ideal intervention against both bacterial and fungal infections. Moreover, its inhibitory properties as a chitinase inhibitor have unveiled promising prospects in the realm of innovative drug discovery, specifically targeting afflictions associated with chitin-induced ailments. Synonyms: Tri-N-acetyl-chitotriose octaacetate; O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-α-D-glucopyranose; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-1,3,6-tri-O-acetyl-2-deoxy-D-glucopyranose. Grades: ≥95%. CAS No. 53942-45-3. Molecular formula: C40H57N3O24. Mole weight: 963.89. | |
Glucoallosamidin A Quick inquiry Where to buy Suppliers range | Glucoallosamidin A is a glycoside antibiotic produced by the strain of Streptomyces sp. SA-684. It can inhibit Chitinase activity. Grades: 95%. CAS No. 136236-41-4. Molecular formula: C26H44N4O14. Mole weight: 636.64. | |
Glucoallosamidin B Quick inquiry Where to buy Suppliers range | Glucoallosamidin B is a glycoside antibiotic produced by the strain of Streptomyces sp. SA-684. It can inhibit Chitinase activity. Synonyms: beta-D-Glucopyranoside,3A,5,6,6A-tetrahydro-4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-o-(2-(acetylamino)-2-deoxy-6-o-methyl-beta-D-allopyranosyl)-2-deoxy-, (3ar-(3aalpha, 4alpha, 5beta, 6alpha, 6aalpha))-. Grades: 95%. CAS No. 136236-42-5. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
OAT-889 Quick inquiry Where to buy Suppliers range | OAT-889 is a dual inhibitor of acidic mammalian chitinase (AMCase) and chitotriosidase-1 (CHIT1) (hAMCase IC50 = 9 nM;hCHIT1 IC50 = 26 nM), which has the potential to treat asthma. OAT-889 reduced the number of infiltrating leukocytes in bronchoalveolar lavage fluid (BALF) in an acute mouse model of lung inflammation, as well as decreased mRNA of proinflammatory cytokines, such as interleukin-13, interleukin-1 and Muc5AC in lung tissue. Uses: The treatment of asthma. Synonyms: OAT 889; OAT889. | |
Psammaplin A Quick inquiry Where to buy Suppliers range | Antibiotic. Caffeine-like Ca2+ releaser in heavy sarcoplasmic reticulum (HSR). Antifungal. Chitinase inhibitor. DNA methyltransferase inhibitor. Histone deacetylase (HDAC) inhibitor. Anticancer compound. Angiogenesis suppressor. Group: Biochemicals. Alternative Names: (α E, α 'E) -N, N'- (Dithiodi-2, 1-ethanediyl) bis[3-bromo-4-hydroxy-α - (hydroxyimino) benzenepropanamide]; (E,E)-Psammaplin A; Bisprasin; Psammaplin A; UVI 5000; (E,E)-N,N'-(Dithiodi-2,1-ethanediyl)bis[3-bromo-4-hydroxy-α-(hydroxyimino)-benzenepropanamide]. Grades: Highly Purified. CAS No. 110659-91-1. Pack Sizes: 100ug, 500ug. Molecular Formula: C??H??Br?N?O?S?. US Biological Life Sciences. | Worldwide |
Pseurotin A Quick inquiry Where to buy Suppliers range | Pseurotin A is a fungal metabolite with an unusual hetero-spirocyclic ring system. It has been shown to have potent neuritogenic activity in PC12 phaechromocytoma cells, a useful model for adrenergic neuronal differentiation. Pseurotin A induced multipolar and branching neurites comparable to beta-NGF, an endogenous neurotrophic factor. Pseurotin A is also reported to exhibit chitinase inhibition and displays synergistic activity with azole antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58523-30-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Resorufin N-acetyl-b-D-glucosamine Quick inquiry Where to buy Suppliers range | Resorufin N-acetyl-b-D-glucosamine is a powerful biomedical tool, playing a crucial role in deciphering and studying multifarious enzymatic responses across diverse pathological conditions. With innate fluorogenic properties, it proficiently serves as a versatile substrate for key enzymes encompassing glucosaminidases, chitinases and glycosidases. Synonyms: Resorufinyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-oxophenoxazin-3-yl)oxyoxan-3-yl]acetamide; Resorufin-beta-D-glucosaminide; RNAG [Resorufin N-acetyl-beta-D-glucosamine];7-[[2-(Acetylamino)-2-deoxy-|A-D-glucopyranosyl]oxy]-3H-phenoxazin-3-one. CAS No. 124762-32-9. Molecular formula: C20H20N2O8. Mole weight: 416.38. |