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| Product | Description | |
|---|---|---|
| Chitosan | Active ingredient chitosan is de-acylated chitin. Derived from crustacean shells. Used as film-former and hair-fixative. Also used as deodorising agent. It possesses antimicrobial and excellent skin care properties. It prevents the excessive generation of odor-forming substances. Uses: In the agricultural sector: as growth promoters, bio-pesticides, feed additives, seed treatment. Group: other nano materials. Alternative Names: Chitin, deacylated. CAS No. 9012-76-4. Product ID: Methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C6H13NO4. COC (=O)N[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@H]1O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)N)O[C@@H]3[C@H] (O[C@H] ([C@@H] ([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O[C@H]7[C@@H |  |
| Chitosan | Chitosan is a deacetylated derivative of chitin. Chitosan is a polysaccharide present in the exoskeleton of a variety of crustaceans and cell walls of fungi. It can be used in the medical field and cosmetics manufacturing. In addition to its role in drug delivery, chitosan can also act as an adjuvant due to its immune-stimulating activity. Chitosan stimulates the immune system by activating the NLRP3 inflammasome, which produces potent IL-1b. When tested in an experimental model of vaccination, chitosan elicits a balanced Th1/Th2 response. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Deacetylated chitin; Poly(D-glucosamine); Poly-b-(1,4)-2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-(1,4)-b-D-glucopyranan; deacetylchitin; b-1,4-poly-D-glucosamine; poly-D-glucosamine; poly-(1,4-b-D-glucopyranosamine). CAS No. 9012-76-4. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. |  |
| Chitosan | Chitosan (B-95-545381) Deacetylation%: 95.6, Viscosity (cps): 66. Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase |  Canada, USA, Worldwide |
| Chitosan | Chitosan deacetylation%: 90 - 95 , Viscosity (cps): 75. Chitosan (B-90-471692) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan | Chitosan. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Chitosan | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: (C6H11NO4)n. CAS No. 9012-76-4. Prepack ID 42000446-100g. Molecular Weight polymer. See USA prepack pricing. |  |
| Chitosan (200-600mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. Group: Polymers. CAS No. 9012-76-4. Product ID: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. COC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)N)OC3C (OC (C (C3O)N)O)CO)CO)CO)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)OC7C (C (C (C (O7)CO)OC8C (C (C (C (O8)CO)OC9C (C (C (C (O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI=1S/C56H103N9O39/c1-87-56 (86)65-28-38 (84)46 (19 (10-74)96-55 (28)104-45-18 (9-73)95-49 (27 (64)37 (45)83)97-39-12 (3-67)88-47 (85)20 (57)31 (39)77)103-54-26 (63)36 (82)44 (17 (8-72)94-54)102-53-25 (62)35 (81)43 (16 (7-71)93-53)101-52-24 (61)34 (80)42 (15 (6-70)92-52)100-51-23 (60)33 (79)41 (14 (5-69)91-51)99-50-22 (59)32 (78)40 (13 (4-68)90-50)98-48-21 (58)30 (76)29 (75)11 (2-66)89-48/h11-55, 66-85H, 2-10, 57-64H2, 1 | |
| Chitosan(200-600mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C) | Chitosan(200-600mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C). Group: Molecular Biology. CAS No. 9012-76-4. Pack Sizes: 25g, 500g. US Biological Life Sciences. |  Worldwide |
| Chitosan (20-100mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. Group: Polymers. CAS No. 9012-76-4. Product ID: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. COC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)N)OC3C (OC (C (C3O)N)O)CO)CO)CO)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)OC7C (C (C (C (O7)CO)OC8C (C (C (C (O8)CO)OC9C (C (C (C (O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI=1S/C56H103N9O39/c1-87-56 (86)65-28-38 (84)46 (19 (10-74)96-55 (28)104-45-18 (9-73)95-49 (27 (64)37 (45)83)97-39-12 (3-67)88-47 (85)20 (57)31 (39)77)103-54-26 (63)36 (82)44 (17 (8-72)94-54)102-53-25 (62)35 (81)43 (16 (7-71)93-53)101-52-24 (61)34 (80)42 (15 (6-70)92-52)100-51-23 (60)33 (79)41 (14 (5-69)91-51)99-50-22 (59)32 (78)40 (13 (4-68)90-50)98-48-21 (58)30 (76)29 (75)11 (2-66)89-48/h11-55, 66-85H, 2-10, 57-64H2, 1H | |
| Chitosan(20-100mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C) | Chitosan(20-100mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C). Group: Molecular Biology. CAS No. 9012-76-4. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chitosan, 2-hydroxyethyl ether | Chitosan, 2-hydroxyethyl ether. Synonyms: Aquacluster; Chitosan hydroxyethylate; Glycol chitosan; Hydroxyethyl chitosan. CAS No. 39280-86-9. | |
| Chitosan (5-20mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. Group: Polymers. CAS No. 9012-76-4. Product ID: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. COC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)N)OC3C (OC (C (C3O)N)O)CO)CO)CO)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)OC7C (C (C (C (O7)CO)OC8C (C (C (C (O8)CO)OC9C (C (C (C (O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI=1S/C56H103N9O39/c1-87-56 (86)65-28-38 (84)46 (19 (10-74)96-55 (28)104-45-18 (9-73)95-49 (27 (64)37 (45)83)97-39-12 (3-67)88-47 (85)20 (57)31 (39)77)103-54-26 (63)36 (82)44 (17 (8-72)94-54)102-53-25 (62)35 (81)43 (16 (7-71)93-53)101-52-24 (61)34 (80)42 (15 (6-70)92-52)100-51-23 (60)33 (79)41 (14 (5-69)91-51)99-50-22 (59)32 (78)40 (13 (4-68)90-50)98-48-21 (58)30 (76)29 (75)11 (2-66)89-48/h11-55, 66-85H, 2-10, 57-64H2, 1H3, | |
| Chitosan(5-20mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C) | Chitosan(5-20mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C). Group: Molecular Biology. CAS No. 9012-76-4. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chitosan acetate | Chitosan acetate. Synonyms: Chitosan, acetate (salt); Chitomost SK Acetic Acid; Chitopol A Green; Chitosan SK 10; Daichitosan 100DVL acetic acid salt; Daichitosan M; Kimica Chitosan A; Kitofuressyu L; Koyo Chitosan SK 10; Koyo Chitosan SK 400; Novafect 025; SK 10; SK 10 (polysaccharide); SK 400; SK 400 (polysaccharide); Vanson. CAS No. 87582-10-3. | |
| Chitosan acetate | Chitosan acetate. CAS No: 9012-76-4 |  Sarchem Laboratories New Jersey NJ |
| chitosanase | A whole spectrum of chitosanases are now known (for more details, see http://rbrzezinski. recherche. usherbrooke. ca/). They can hydrolyse various types of links in chitosan. The only constant property is the endohydrolysis of GlcN-GlcN links, which is common to all known chitosanases. One known chitosanase is limited to this link recognition, while the majority can also recognize GlcN-GlcNAc links or GlcNAc-GlcN links but not both. They also do not recognize GlcNAc-GlcNAc links in partly acetylated chitosan. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.132. CAS No. 51570-20-8. Chitosanase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3815; chitosanase; EC 3.2.1.132; 51570-20-8. Cat No: EXWM-3815. |  |
| Chitosanase 46A from Bacillus subtilis, Recombinant | Chitosanase catalyzes the endohydrolysis of β (1,4) linkages between N-acetyl-D-glucosamine and D-glucosamine residues in partially deacetylated chitosan. Chitosanase from Streptomyces griseus is capable of hydrolyzing both chitosan and carboxymethyl cellulose. It is used for the lysis of cell walls of fungi belonging to the group Mucorales. It is found in several types of microorganisms. Group: Enzymes. Synonyms: Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Enzyme Commission Number: EC 3.2.1.132. CAS No. 51570-20-8. Purity: >90% by SDS-PAGE. Chitosanase. Mole weight: 29.5 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase; Chitosanase 46A. Cat No: NATE-1376. | |
| Chitosanase 8B from Bacillus cereus, Recombinant | Chitosanase catalyzes the endohydrolysis of β (1,4) linkages between N-acetyl-D-glucosamine and D-glucosamine residues in partially deacetylated chitosan. Chitosanase from Streptomyces griseus is capable of hydrolyzing both chitosan and carboxymethyl cellulose. It is used for the lysis of cell walls of fungi belonging to the group Mucorales. It is found in several types of microorganisms. Group: Enzymes. Synonyms: Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Enzyme Commission Number: EC 3.2.1.132. CAS No. 51570-20-8. Purity: >90% by SDS-PAGE. Chitosanase. Mole weight: 47.8 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus cereus. Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase; Chitosanase 8B. Cat No: NATE-1375. | |
| Chitosanase from Bacillus sp. (food grade) | Chitosanase is a powdered chitosanase preparation made by submerged fermentation of a selected strain of the bacterium Bacillus sp. The enzyme catalyzes the breakdown of chitosan, a partially or completely de-acetylated derivative of chitin (β-1,4 homopolymer of N-acetyl glucosamine). Applications: Chitosanase can be used for hydrolyzing chitosan (degree of de-acetylatin: 40~100%). especially, it can be used for the production of chitosan oligosaccharides from chitosan, which have a variety of biological activities such as immuno-stimulating activity, anti-tumor activity, anti-microbial activity, etc. Group: Enzymes. Synonyms: Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Chitosanase. Mole weight: 45,000Da estimated by SDS-PAGE. Activity: 35,000U/g. Storage: The product should be stored in a cool, dry environment with temperatures below 4°C. Form: White or light yellow colored, freeze-dried powder. Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Cat No: CHIC-001. | |
| Chitosan (B-85-471692) | Deacetylation%: 85 - 90 , Viscosity (cps): 70. Chitosan (B-85-471692) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan Dry Flake (D-DF-85-751449) | Deacetylation%: 86.5 , Molecular Weight (kDa): 250 - 300 , Viscosity (cps): 1200. Chitosan Dry Flake (D-DF-85-751449) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan, food grade | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: (C6H11NO4)n. CAS No. 9012-76-4. Prepack ID 90024357-100g. Molecular Weight polymer. See USA prepack pricing. | |
| Chitosan from shrimp shells | Solid. Group: Polysaccharide. CAS No. 9012-76-4. Product ID: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. COC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)N)OC3C (OC (C (C3O)N)O)CO)CO)CO)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)OC7C (C (C (C (O7)CO)OC8C (C (C (C (O8)CO)OC9C (C (C (C (O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI=1S/C56H103N9O39/c1-87-56 (86)65-28-38 (84)46 (19 (10-74)96-55 (28)104-45-18 (9-73)95-49 (27 (64)37 (45)83)97-39-12 (3-67)88-47 (85)20 (57)31 (39)77)103-54-26 (63)36 (82)44 (17 (8-72)94-54)102-53-25 (62)35 (81)43 (16 (7-71)93-53)101-52-24 (61)34 (80)42 (15 (6-70)92-52)100-51-23 (60)33 (79)41 (14 (5-69)91-51)99-50-22 (59)32 (78)40 (13 (4-68)90-50)98-48-21 (58)30 (76)29 (75)11 (2-66)89-48/h11-55, 66-85H, 2-10, 57-64H2, 1H3, (H, 65, 86)/t11-, 12 | |
| Chitosanglutamate | Chitosanglutamate is an innovative biomedical compound for efficacious drug delivery, merging the forces of chitosan and glutamic acid. It exhibits auspicious outcomes for studying maladies encompassing cancer, diabetes and cardiovascular anomalies. Synonyms: Chitosan glutamate; L-Glutamic acid, compd. with chitosan; Chitosan, L-glutamate (salt); Chitosan glutamic acid salt; Chitosan Seacure G 210; Pronova B-MV; Protasan. G; Protasan G 113; Protasan G210; Prota. CAS No. 84563-76-8. | |
| Chitosan hydrochloride | Chitosan hydrochloride is the chloride salt of an unbranched binary heteropolysaccharide consisting of the two units N-acetyl-D-glucosamine and D-glucosamine. Synonyms: Poliglusam hydrochloride; Chitosan chloride; L 0221-20FD; Protasan CL 110; Protasan CL 113; Protasan Cl 210; Protasan CL 213; Protasan CL 214; Protasan UP CL 214; Protasan UP-CL 113; Protasan UP-CL 210; Protasan UP-CL 213; SC 12181; Sea Cure 113; Sea Cure 311; Sea Cure CL 110; Sea Cure CL 113; Sea Cure CL 210; Sea Cure CL 214; Sea Cure CL 310; Sea Cure CL 313. CAS No. 70694-72-3. | |
| Chitosan lactate | Chitosan lactate. CAS No: 9012-76-4 | Sarchem Laboratories New Jersey NJ |
| Chitosan Lactate Powder (D-LP-715583) | Viscosity (cps): 100 - 300. Chitosan Lactate Powder (D-LP-715583) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan (MW 30000) | Chitosan (MW 30000) (Deacetylated chitin (MW 30000)) is a polycationic linear polysaccharide derived from chitin with the molecular weight of 30000. Chitosan is an versatile biomaterial because of its non-toxicity, low allergenicity, biocompatibility and biodegradability. Chitosan also has antitumor, antibacterial, antifungal, and antioxidant activities[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Deacetylated chitin (MW 30000); Poly(D-glucosamine) (MW 30000). CAS No. 9012-76-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B2144B. |  |
| Chitosan Nanoparticles | Chitosan Nanoparticles. Group: Clay nanopowders. CAS No. 9012-76-4. Molecular formula: 161.15584 g/mol. Mole weight: C6H11NO4. >99.9%. | |
| Chitosan Nanopowder | Solid. Group: Clay nanopowders. CAS No. 9012-76-4. Product ID: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 161.15584 g/mol. Mole weight: C56H103N9O39. COC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)N)OC3C (OC (C (C3O)N)O)CO)CO)CO)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)OC7C (C (C (C (O7)CO)OC8C (C (C (C (O8)CO)OC9C (C (C (C (O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. >99.9%. | |
| Chitosan Nanopowder | Solid. Group: Nanopowders. CAS No. 9012-76-4. Product ID: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 161.15584 g/mol. Mole weight: C56H103N9O39. COC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)N)OC3C (OC (C (C3O)N)O)CO)CO)CO)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)OC7C (C (C (C (O7)CO)OC8C (C (C (C (O8)CO)OC9C (C (C (C (O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI=1S/C56H103N9O39/c1-87-56 (86)65-28-38 (84)46 (19 (10-74)96-55 (28)104-45-18 (9-73)95-49 (27 (64)37 (45)83)97-39-12 (3-67)88-47 (85)20 (57)31 (39)77)103-54-26 (63)36 (82)44 (17 (8-72)94-54)102-53-25 (62)35 (81)43 (16 (7-71)93-53)101-52-24 (61)34 (80)42 (15 (6-70)92-52)100-51-23 (60)33 (79)41 (14 (5-69)91-51)99-50-22 (59)32 (78)40 (13 (4-68)90-50)98-48-21 (58)30 (76)29 (75)11 (2-66)89-48/h11-55, 66-85H, 2-10, 57-64H2, 1H3, (H, 65, 86)/t11-, 12-, 13-, | |
| Chitosan oligomer (Dp 3-7) hydrochloride | Chitosan oligomer (Dp 3-7) hydrochloride. Molecular formula: (C6H13NO5 HCl)n. | |
| Chitosan oligomer (Dp 3-7) - Molecular weight 1000 | Chitosan oligomer (Dp 3-7) - Molecular weight 1000 is a chitosan oligomer with a remarkable molecular weight of 1000. From studying inflammation to expediting wound recovery, this masterpiece emerges as the epitome of groundbreaking drug delivery systems. Molecular formula: (C6H11NO4)n. | |
| Chitosan oligosaccharide | Chitosan oligosaccharide (COS) is an oligomer of β-(1→4)-linked D-glucosamine. Chitosan oligosaccharide (COS) activates AMPK and inhibits inflammatory signaling pathways including NF-κB and MAPK pathways. Uses: Scientific research. Group: Natural products. Alternative Names: COS. CAS No. 148411-57-8. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-112108. | |
| Chitosan oligosaccharide (COS) | Chitosan oligosaccharide (COS). Group: Polymers. CAS No. 148411-57-8. Product ID: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Molecular formula: 340.33g/mol. Mole weight: C12H24N2O9. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)N)O)CO)N)O)O)O. InChI=1S/C12H24N2O9/c13-5-9 (19)10 (4 (2-16)21-11 (5)20)23-12-6 (14)8 (18)7 (17)3 (1-15)22-12/h3-12, 15-20H, 1-2, 13-14H2/t3-, 4-, 5-, 6-, 7-, 8-, 9-, 10-, 11-, 12+/m1/s1. QLTSDROPCWIKKY-PMCTYKHCSA-N. | |
| Chitosan oligosaccharide HCl | Chitosan oligosaccharide HCl. Synonyms: Chitosan oligosaccharide hydrochloride. Molecular formula: (C12H24N2O9)n.xHCl. | |
| Chitosan oligosaccharide lactate | Chitosan oligosaccharide lactate may be used in water treatment for organic and heavy metal pollutants, biomedical devices, biodegradable packaging, textile finishing for water permeable fabrics, cosmetics. Synonyms: Chitosan lactate; Chitosan, 2-hydroxypropanoate (ester); Chitosan lactate (ester). CAS No. 148411-57-8. Molecular formula: (C12H24N2O9)n. | |
| Chitosan oligosaccharide lactate | Mn = 4,000 - 6,000. Uses: Chitosan oligosaccharide lactate may be used in water treatment for organic and heavy metal pollutants, biomedical devices, biodegradable packaging, textile finishing for water permeable fabrics, cosmetics. Group: Biodegradable polymers. CAS No. 148411-57-8. Pack Sizes: 1, 10 g in poly bottle. Product ID: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Molecular formula: average Mn 5,000. Mole weight: (C12H24N2O9)n. N[C@H]1[C@H] (O)O[C@H] (CO)[C@@H] (O[C@@H]2O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]2N)[C@@H]1O. 1S/C12H24N2O9/c13-5-9 (19)10 (4 (2-16)21-11 (5)20)23-12-6 (14)8 (18)7 (17)3 (1-15)22-12/h3-12, 15-20H, 1-2, 13-14H2/t3-, 4-, 5-, 6-, 7-, 8-, 9-, 10-, 11-, 12+/m1/s1. QLTSDROPCWIKKY-PMCTYKHCSA-N. | |
| Chitosan oligosaccharide lactate | average Mn 5,000. Group: Natural polymers and biopolymers. |  |
| Chitosan(pharmagrade) | Chitosan(pharmagrade). CAS No: 9012-76-4 | Sarchem Laboratories New Jersey NJ |
| Chitosan succinate | Chitosan succinate. CAS No: 9012-76-4 | Sarchem Laboratories New Jersey NJ |
| Chitosan (USP) | Chitosan (USP). CAS No: 9012-76-4 | Sarchem Laboratories New Jersey NJ |
| Chitosan - Vegetal (C-M-85-401132) | Deacetylation%: 85 - 95 , Molecular Weight (kDa): 250 - 300. Chitosan - Vegetal (C-M-85-401132) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan - Vegetal (C-M-95-401132) | Deacetylation%: 98.0 , Molecular Weight (kDa): 250 - 300. Chitosan - Vegetal (C-M-95-401132) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan X9 Chitosan Nanoparticles Dispersion | Chitosan X9 Chitosan Nanoparticles Dispersion. Group: Metal nano dispersion. CAS No. 9012-76-4. 99.9%. | |
| Chitotetraose | Chitotetraose Hydrochloride is a formidable immunomodulating compound, extensively utilized for its expanse of therapeutic attributes in diverse ailment research including cancer, inflammatory disorders and pathogenic invasions by bacterial and fungal organisms. Synonyms: D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose; Chitotetrose. Grade: ≥98% by HPLC. CAS No. 5567-52-2. Molecular formula: C24H46N4O17. Mole weight: 662.64. | |
| Chitotetraose 4HCl | Chitotetraose 4HCl is a biomedical compound derived from chitin, exhibiting remarkable versatility in the biomedical arena. This compound is aptly christened Chitotetraose 4HCl, has undergone rigorous scrutiny for its pharmacological attributes. Synonyms: Chitosan tetramer; Chitotetraose Tetrahydrochloride. CAS No. 117399-50-5. Molecular formula: C24H46N4O17.4HCl. Mole weight: 808.48. | |
| Chitotetraose tetradecaacetate | Chitotetraose tetradecaacetate, an intricate and remarkable biomedical marvel, unveils its prowess in combating a myriad of illnesses. Resting upon the fundament of chitin, a polysaccharide inherent in nature, this remarkable entity beholds a treasure trove of immunomodulatory and anti-inflammatory properties. Delve into the depths of its captivating potential, as the biomedical industry embraces its surefire remedy to alleviate and combat these afflictions plaguing humanity. Synonyms: β-D-Glucopyranose, 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)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, 1,3,6-triacetate. CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.18. | |
| Chitotriose | Chitotriose, a remarkable biomedical substance, exhibits its immense potential in combating diverse ailments. Its application extends to the realm of biomedicine, wherein it becomes instrumental in honing drug delivery systems to effectively tackle chitin-linked fungal infections. Furthermore, it holds promise as a formidable therapeutic entity aimed at alleviating afflictions like asthma and arthritis. Synonyms: Chitosan trimer; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose. CAS No. 41708-93-4. Molecular formula: C18H35N3O13. Mole weight: 501.48. | |
| Chitotriose 3hcl | Chitotriose 3hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chitotriose Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 41708-93-4. Molecular formula: C18H35N3O13. Mole weight: 501.48. Purity: 0.98. IUPACName: (2R,3R,4S,5R)-2-amino-4-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyhexanal. Canonical SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)N)O)CO)N)O)O)O. Density: 1.63±0.1 g/ml. Product ID: ACM41708934. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chitotriose Trihydrochloride. |  |
| Chitotriose Decaacetate Chloride | Chitotriose Decaacetate is an intermediate used in the synthesis of 4-Methylumbelliferyl β-D-N,N',N''-Triacetylchitotrioside, which is a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Molecular formula: C38H54ClN3O22. Mole weight: 940.3. | |
| Chitotriose Hydrochloride | Chitotriose Hydrochloride is a biomedical compound, materializing as a quintessential manifestation of Chitotriose, an awe-inspiring trisaccharide fortified by a triumvirate of N-acetyl-D-glucosamine units. Synonyms: Chitotriose 3HCl; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:3); D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, trihydrochloride; Chitotriose trihydrochloride. Grade: ≥98% by HPLC. CAS No. 117436-78-9. Molecular formula: C18H35N3O13.3HCl. Mole weight: 610.87. | |
| Chitotriose undecaacetate | 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. Grade: ≥95%. CAS No. 53942-45-3. Molecular formula: C40H57N3O24. Mole weight: 963.89. | |
| Chivosazol A | It is produced by the strain of Sorangium cellulosum So ce12. Chivosazol A has anti-yeast and filamentous fungal activity and has strong toxicity to mammalian cells. Molecular formula: C49H71NO12. Mole weight: 866.08. | |
| CHK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| CHK1, active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| CHK1-IN-2 | CHK1-IN-2 is an inhibitor of checkpoint kinase 1 (CHK1), with an IC50 of 6 nM. Synonyms: Thieno[3,2-c]pyridine-7-carboxamide, 4-[[(2R,3S)-2-methyl-3-piperidinyl]amino]-2-phenyl-; 4-{[(2R,3S)-2-Methyl-3-piperidinyl]amino}-2-phenylthieno[3,2-c]pyridine-7-carboxamide. Grade: ≥95%. CAS No. 912367-45-4. Molecular formula: C20H22N4OS. Mole weight: 366.48. | |
| CHK1-IN-3 | CHK1-IN-3 is an inhibitor of Checkpoint Kinase 1 (CHK1) with an IC50 of 0.4 nM. Synonyms: 2-Pyridinecarbonitrile, 5-[[4-(methylamino)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino]-3-[(3R)-3-piperidinyloxy]-; 5-{[4-(Methylamino)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino}-3-[(3R)-3-piperidinyloxy]-2-pyridinecarbonitrile. Grade: ≥95%. CAS No. 2097252-39-4. Molecular formula: C20H23N9O. Mole weight: 405.46. | |
| CHK1-IN-4 | CHK1-IN-4, a potent checkpoint kinase 1 (chk1) inhibitor, potently inhibits chk1 phosphorylation in the tumor cells. It has antitumor activity. Synonyms: 2-Pyrazinecarbonitrile, 5-[[5-[2-(3-aminopropoxy)-4-bromo-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]-; 5-({5-[2-(3-Aminopropoxy)-4-bromo-6-methoxyphenyl]-1H-pyrazol-3-yl}amino)-2-pyrazinecarbonitrile. Grade: ≥95%. CAS No. 2120398-41-4. Molecular formula: C18H18BrN7O2. Mole weight: 444.29. | |
| Chk1-IN-5 | Chk1-IN-5, a potent checkpoint kinase 1 (Chk1) inhibitor, inhibits Chk1 phosphorylation, and inhibits tumor growth in xenograft model of colon cancer. Synonyms: 5-((5-(2-(3-aminopropoxy)-4-fluoro-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)pyrazine-2-carbonitrile; 2-Pyrazinecarbonitrile, 5-[[5-[2-(3-aminopropoxy)-4-fluoro-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]-. Grade: ≥95%. CAS No. 2120398-39-0. Molecular formula: C18H18FN7O2. Mole weight: 383.38. | |
| Chk1-IN-6 | Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 inhibitor candidate. Uses: Scientific research. Group: Signaling pathways. CAS No. 2428423-77-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139901. | |
| Chk1-IN-6 | Chk1-IN-6 is a potent, selective and orally bioavailable CHK1 inhibitor candidate. Synonyms: 5-[[4-[(3-amino-3-methylbutyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyridine-2-carbonitrile. CAS No. 2428423-77-0. Molecular formula: C16H18F3N7. Mole weight: 365.36. | |
| CHK1 inhibitor | CHK1 inhibitor is a checkpoint kinase 1 (CHK1) inhibitor. Synonyms: GDC-0575 analog; Cyclopropanecarboxamide, N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-indol-3-yl]-; N-{4-[(3R)-3-Amino-1-piperidinyl]-5-bromo-1H-indol-3-yl}cyclopropanecarboxamide. Grade: ≥95%. CAS No. 2097938-64-0. Molecular formula: C17H21BrN4O. Mole weight: 377.28. | |
| CHK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| CHK2 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Chk2 Inhibitor | Chk2 inhibitor is an inhibitor of checkpoint kinase 2 (Chk2; IC50 = 13.5 nM). Chk2 inhibitor enhances survival of 184B5, but not MDA-MB-231, cells following ionizing radiation and inhibits cell cycle arrest at the G2 stage induced by ionizing radiation in 184B5 cells. It also inhibits the production of IL-2 in Jurkat cells, the production of TNF-α in LPS-stimulated THP-1 cells and the growth of CEM leukemia T cells. Synonyms: SC-203885; (5Z)-5-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydro-azepino[3,4-b]indol-1(2H)-one; Hymenialdisine Analogue 1. CAS No. 724708-21-8. Molecular formula: C15H13N5O2. Mole weight: 295.3. | |
| Chk2 Inhibitor II hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Chlamydocin | Chlamydocin is a highly potent HDAC inhibitor produced by the strain of Diheterospora chlamydosporia. The inhibitory activity of mouse mast cell cancer cells was stronger than that of actinomycin D, but it could be inactivated by plasma, so the anti-tumor effect in vivo was low. Synonyms: Cyclo[2-methylalanyl-L-phenylalanyl-D-prolyl-(aS,2S)-a-amino-h-oxo-2-oxiraneoctanoyl]. Grade: 95%. CAS No. 53342-16-8. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Chlomethoxyfen | Chlomethoxyfen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichloro-1-(3-methoxy-4-nitrophenoxy)-benzen;2,4-dichlorophenyl3'-methoxy-4'-nitrophenylether;4-(2,4-dichlorophenoxy)-2-methoxy-1-nitro-benzen;4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene;5-(2,4-dichlorophenoxy)-2-nitroanisole;chlormethoxynil;chl. Product Category: Heterocyclic Organic Compound. CAS No. 32861-85-1. Molecular formula: C13H9Cl2NO4. Mole weight: 314.12. Product ID: ACM32861851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlomethoxyfen-[d3] | Chlomethoxyfen-[d3] is a deuterium labelled Chlomethoxyfen, a larely obsolete herbicide. Synonyms: Chlomethoxyfen-d3. Molecular formula: C13H6D3Cl2NO4. Mole weight: 317.14. | |
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