A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Amyloid ?-Protein Fragment 35-25 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Amyloid ?-Protein Fragment 40-1 | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Amyloid Protein Non-A? Component | ?80% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Amylomaltase 13A from Thermotoga maritima, Recombinant | Amylomaltase (4-α-glucanotransferase; EC 2.4.1.25) catalyzes glucan transfer from one α-1,4-glucan to another α-1,4-glucan or to glucose. Group: Enzymes. Synonyms: EC 2.4.1.25; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Enzyme Commission Number: EC 2.4.1.25. CAS No. 9032-9-1. Purity: >90% by SDS-PAGE. Amylomaltase. Mole weight: 53.9 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: Thermotoga maritima. EC 2.4.1.25; Amylomaltase 13A; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Cat No: NATE-1305. |  |
| Amylomaltase 13A from Thermotoga neapolitana, Recombinant | Amylomaltase (4-α-glucanotransferase; EC 2.4.1.25) catalyzes glucan transfer from one α-1,4-glucan to another α-1,4-glucan or to glucose. Group: Enzymes. Synonyms: EC 2.4.1.25; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Enzyme Commission Number: EC 2.4.1.25. CAS No. 9032-9-1. Purity: >90% by SDS-PAGE. Amylomaltase. Mole weight: 54.0 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: Thermotoga neapolitana. EC 2.4.1.25; Amylomaltase 13A; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Cat No: NATE-1299. | |
| Amylomaltase 13B from Thermotoga maritima, Recombinant | Amylomaltase (4-α-glucanotransferase; EC 2.4.1.25) catalyzes glucan transfer from one α-1,4-glucan to another α-1,4-glucan or to glucose. Group: Enzymes. Synonyms: EC 2.4.1.25; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Enzyme Commission Number: EC 2.4.1.25. CAS No. 9032-9-1. Purity: >90% by SDS-PAGE. Amylomaltase. Mole weight: 68.2 kD. 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: Thermotoga maritima. EC 2.4.1.25; Amylomaltase 13B; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Cat No: NATE-1306. | |
| Amylomaltase 57A from Pyrococcus furiosus, Recombinant | Amylomaltase (4-α-glucanotransferase; EC 2.4.1.25) catalyzes glucan transfer from one α-1,4-glucan to another α-1,4-glucan or to glucose. Group: Enzymes. Synonyms: EC 2.4.1.25; Amylomaltase 57A; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Enzyme Commission Number: EC 2.4.1.25. CAS No. 9032-9-1. Purity: >90% by SDS-PAGE. Amylomaltase. Mole weight: 33.5 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: Pyrococcus furiosus. EC 2.4.1.25; Amylomaltase 57A; Amylomaltase; 4-alpha-glucanotransferase; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; dextrin transglycosylase; 1,4-alpha-D-glucan:1,4-alpha-D-glucan 4-alpha-D-glycosyltransferase. Cat No: NATE-1295. | |
| Amylopectin | Amylopectin from maize is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9037-22-3. Pack Sizes: 1 g. Product ID: HY-W145520. |  |
| Amylopectin(Amylose free), from Waxy Corn | Amylopectin(Amylose free), from Waxy Corn. Group: Molecular Biology. CAS No. 9037-22-3. Pack Sizes: 25g, 500g. US Biological Life Sciences. |  Worldwide |
| Amylopectin - from maize | Amylopectin - from maize boasts its status as a paramount and environmentally sustainable byproduct obtained from maize starch. This versatile substance has been pervasively employed within the field of biomedical research due to its inherent biocompatibility and degradability. Serving as a formidable carrier for drug delivery systems and tissue engineering, its intricate composition exudes proficiency in encapsulating an array of pharmaceuticals, thus promoting precise release and optimized therapeutic effects. Synonyms: Amaizo 839; Amioca; Amioca Powder T; Amioca TF; Amioca WCS; Amylopectins; Farinex WM 55; Honen Alpha Waxy Starch; Kosol; Matsunorin A; Matsunorin N; Novation 5600; Pectin, amylo; Starch, waxy; Ultraamylopectin N; Ultrasperse A; Versasheen; Waxilys; Waxy Alpha Y; Waxy corn starch; Waxy Corn Starch Y; Waxy maize starch; Waxy potato starch; Waxy starch; Waxy Starch Y; WCS. CAS No. 9037-22-3. Molecular formula: (C6H10O5)n. |  |
| Amylopectin From Maize | Solid. Group: Polysaccharide. CAS No. 9037-22-3. Product ID: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 828.7g/mol. Mole weight: (C6H10O5)n·nH2O. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OCC3C (C (C (C (O3)OC4C (OC (C (C4O)O)O)CO)O)O)OC5C (C (C (C (O5)CO)O)O)O)CO)O)O)O)O. InChI=1S/C30H52O26/c31-1-6-11 (35)13 (37)19 (43)28 (50-6)55-24-9 (4-34)52-27 (21 (45)16 (24)40)48-5-10-25 (56-29-20 (44)14 (38)12 (36)7 (2-32)51-29)17 (41)22 (46)30 (53-10)54-23-8 (3-33)49-26 (47)18 (42)15 (23)39/h6-47H, 1-5H2/t6-, 7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26+, 27+, 28-, 29-, 30-/m1/s1. WMGFVAGNIYUEEP-WUYNJSITSA-N. |  |
| Amylopectin from potato starch | Solid. Group: Polysaccharide. CAS No. 9037-22-3. Product ID: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 828.7g/mol. Mole weight: C30H52O26. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OCC3C (C (C (C (O3)OC4C (OC (C (C4O)O)O)CO)O)O)OC5C (C (C (C (O5)CO)O)O)O)CO)O)O)O)O. InChI=1S/C30H52O26/c31-1-6-11 (35)13 (37)19 (43)28 (50-6)55-24-9 (4-34)52-27 (21 (45)16 (24)40)48-5-10-25 (56-29-20 (44)14 (38)12 (36)7 (2-32)51-29)17 (41)22 (46)30 (53-10)54-23-8 (3-33)49-26 (47)18 (42)15 (23)39/h6-47H, 1-5H2/t6-, 7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26+, 27+, 28-, 29-, 30-/m1/s1. WMGFVAGNIYUEEP-WUYNJSITSA-N. | |
| Amylopectin Hydrate (Amylose free), from Waxy Corn | Solid. Group: Polymers. CAS No. 9037-22-3. Product ID: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 828.7g/mol. Mole weight: C30H52O26. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OCC3C (C (C (C (O3)OC4C (OC (C (C4O)O)O)CO)O)O)OC5C (C (C (C (O5)CO)O)O)O)CO)O)O)O)O. InChI=1S/C30H52O26/c31-1-6-11 (35)13 (37)19 (43)28 (50-6)55-24-9 (4-34)52-27 (21 (45)16 (24)40)48-5-10-25 (56-29-20 (44)14 (38)12 (36)7 (2-32)51-29)17 (41)22 (46)30 (53-10)54-23-8 (3-33)49-26 (47)18 (42)15 (23)39/h6-47H, 1-5H2/t6-, 7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26+, 27+, 28-, 29-, 30-/m1/s1. WMGFVAGNIYUEEP-WUYNJSITSA-N. | |
| Amylose | Amylose. Group: Polysaccharide. Alternative Names: STARCH CELLULOSE; AMYLOSE TYPE III; AMYLOSE B; AMYLOSE (POTATO); AMYLOSE; AMYLOSE A; B-AMYLOSE; BETA-AMYLOSE. CAS No. 9005-82-7. Pack Sizes: 1 kg. Product ID: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.4g/mol. Mole weight: C18H30O16. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. InChI=1S/C18H32O16/c19-1-4-7 (22)8 (23)12 (27)17 (31-4)34-15-6 (3-21)32-18 (13 (28)10 (15)25)33-14-5 (2-20)30-16 (29)11 (26)9 (14)24/h4-29H, 1-3H2/t4-, 5-, 6-, 7-, 8+, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16+, 17-, 18-/m1/s1. FYGDTMLNYKFZSV-PXXRMHSHSA-N. | |
| Amylose | Amylose is a linear glucose polymer widely used in the biomedical industry utilized in the development of compound delivery systems, particularly for controlled release of compounds targeting various diseases. Synonyms: Amylose EX 1; AO 512; AS 10; AS 30 (carbohydrate); AS 70; Kleptose Linecaps 17; Polyamylose; Sigma AO 512; V Amylose; α-Amylose. CAS No. 9005-82-7. Molecular formula: (C6H10O5)n. | |
| Amylose | Amylose from potato is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 9005-82-7. Pack Sizes: 1 g. Product ID: HY-W145665. | |
| Amylose azure | Amylose azure is a derivative of amylose, a polysaccharide composed of glucose units. It is often used in biochemical assays to study enzyme activity, particularly for amylases, which break down starch. It is used as a substrate to detect and measure the activity of amylase enzymes. Synonyms: Remazol brilliant blue carboxymethyl amylose; Alphachrome. CAS No. 71501-06-9. | |
| Amylose from potato | used as amylase substrate. Group: Polysaccharide. | |
| Amylostatin J | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 79305-08-1. Molecular formula: C25H48NO15. Mole weight: 602.64. | |
| Amylostatin K | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-64-6. Molecular formula: C25H43NO18. Mole weight: 645.61. | |
| Amylostatin L | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-66-8. Molecular formula: C31H53NO23. Mole weight: 807.74. | |
| Amylostatin M | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-67-9. Molecular formula: C31H53NO23. Mole weight: 807.74. | |
| Amylostatin N | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-69-1. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Amylostatin XG | Amylostatin XG. Group: Biochemicals. Alternative Names: 4-O-[4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucose; [1S-(1α,4α,5 β,6α)]-4-O-[4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucose; Acarviosine-glucose. Grades: Highly Purified. CAS No. 68128-53-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amylostatin XG 1-Thiophenyl Nonaacetate | Amylostatin XG 1-Thiophenyl Nonaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Molecular formula: C43H55NO21S. Mole weight: 953.96. | |
| Amylostatin XG Octaacetate | Amylostatin XG Octaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Synonyms: [1S-(1α,4α,5β,6α)]-4-O-[2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucopyranose; D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 85747-82-6. Molecular formula: C39H53NO23. Mole weight: 903.83. | |
| Amylostatin XG Octamethoxybenzyl Ether | Amylostatin XG Octamethoxybenzyl Ether is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Molecular formula: C97H109NO21S. Mole weight: 1656.96. | |
| amylosucrase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. This enzyme participates in starch and sucrose metabolism. Group: Enzymes. Synonyms: sucrose-glucan glucosyltransferase; sucrose-1,4-α-glucan glucosyltransferase; sucrose:1,4-α-D-glucan 4-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.4. CAS No. 9032-11-5. 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-2586; amylosucrase; EC 2.4.1.4; 9032-11-5; sucrose-glucan glucosyltransferase; sucrose-1,4-α-glucan glucosyltransferase; sucrose:1,4-α-D-glucan 4-α-D-glucosyltransferase. Cat No: EXWM-2586. | |
| Amyl Propionate FCC | Amyl Propionate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500184. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Amyl salicylate | analytical standard. Group: Flavor and fragrance standards. | |
| Amyl Salicylate FCC | Amyl Salicylate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. VIGON Item # 500488. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyltrichlorosilane | Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. Group: Self assembly and contact printing materials. CAS No. 107-72-2. Product ID: trichloro(pentyl)silane. Molecular formula: 205.6g/mol. Mole weight: C5H11Cl3Si. CCCCC[Si](Cl)(Cl)Cl. InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6, 7)8/h2-5H2, 1H3. KWDQAHIRKOXFAV-UHFFFAOYSA-N. | |
| Amyltrichlorosilane, 97% | Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. Group: Printed electronic materials. CAS No. 107-72-2. Product ID: trichloro(pentyl)silane. Molecular formula: 205.6g/mol. Mole weight: C5H11Cl3Si. CCCCC[Si](Cl)(Cl)Cl. InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6, 7)8/h2-5H2, 1H3. KWDQAHIRKOXFAV-UHFFFAOYSA-N. | |
| Amyltriethylammonium Bis (trifluoromethane sulfonyl) imide | Amyltriethylammonium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Alternative Names: Triethylpentylammonium Bis (trifluoromethane sulfonyl) imide. Grades: Highly Purified. CAS No. 906478-91-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide | Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 906478-91-9. Product ID: bis(trifluoromethylsulfonyl)azanide; triethyl(pentyl)azanium. Molecular formula: 452.47. Mole weight: C13H26F6N2O4S2. CCCCC[N+] (CC) (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H6F3N.ClH/c8-7(9, 10)5-1-3-6(11)4-2-5;/h1-4H, 11H2;1H. CZGDYZDUMJDQSD-UHFFFAOYSA-N. >98.0%(T). | |
| Amyris Oil | Amyris Oil. CAS No. 8015-65-4. Kosher: Y. VIGON Item # 500540. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Amythiamicin A | Amythiamicin A is a cyclic thiazole peptide produced by Amycolatopsis sp. MI 481-42F4A. It has antibacterial activity against gram-positive bacteria. Synonyms: MI 481-42F4A; Antibiotic MI 481-42F4A; NSC677423; Amythiamycin A. Grade: >98%. CAS No. 152741-89-4. Molecular formula: C50H51N15O8S6. Mole weight: 1182.43. | |
| Amythiamicin B | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: L-Prolinamide, N-((2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-4-thiazolyl)carbonyl)-L-seryl-. CAS No. 156620-48-3. Molecular formula: C50H53N15O9S6. Mole weight: 1200.44. | |
| Amythiamicin C | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: 4-Thiazolecarboxylic acid,2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-,(octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester. CAS No. 156620-47-2. Molecular formula: C50H50N14O9S6. Mole weight: 1183.41. | |
| Amythiamicin D | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: 4-Thiazolecarboxylic acid,2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-,methyl ester. CAS No. 156620-46-1. Molecular formula: C43H42N12O7S6. Mole weight: 1031.26. | |
| AMZ30 | AMZ30, a PME-1 inhibitor, could inhibit PME-1 irreversiblely and be significant in the pharmacological study of determinating the demethylated PP2A function. IC50: 600 nM. Uses: Amz30 is a pme-1 inhibitor that could inhibit pme-1 irreversiblely and be significant in the pharmacological study of determinating the demethylated pp2a function. Synonyms: AMZ30; AMZ 30; AMZ-30; CHEMBL1550905; ML136; ML 136; ML-136; MLS002699139; SCHEMBL16194668; SCHEMBL16194670. Grade: 98%. CAS No. 1313613-09-0. Molecular formula: C19H12FN3O6S2. Mole weight: 461.44. | |
| AN0128 | AN0128, also known as CRM-0005 and ONT-0001, is a tumour necrosis factor alpha (TNF-α) inhibitor potentially for the treatment of atopic dermatitis. AN0128 showed promising combination of anti-bacterial and anti-inflammatory activities. This compound is now in clinical development for dermatological conditions. Daily application of AN0128 (1%) compared with controls reduced bone loss by 38 to 44% (P 0.05). The reduction in bone loss with AN0128 was similar to that achieved with a NSAID, ketorolac, and Total toothpaste containing triclosan. AN0128 also reduced the level of gingival inflammation 42% compared with the ligature only (P 0.05). The results indicate that AN0128 significantly reduces the formation of an inflammatory infiltrate and reduces bone loss, measured histologically and by micro-CT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AN-0128; CRM-0005; ONT-0001; AN0128; CRM0005; ONT0001; AN 0128; CRM 0005; ONT 0001. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 872044-70-7. Molecular formula: C20H16BCl2NO3. Mole weight: 400.06. Purity: >98%. IUPACName: ((bis(3-chloro-4-methylphenyl)boraneyl)oxy)(3-hydroxypyridin-2-yl)methanone. Canonical SMILES: CC1=CC=C(B(OC(C2=NC=CC=C2O)=O)C3=CC=C(C)C(Cl)=C3)C=C1Cl. Product ID: ACM872044707. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AN 0128 | AN0128 is a broad-spectrum antibacterial and anti-inflammatory agent containing boron. The minimum inhibitory concentrations (MIC) of AN0128 against S. aureus, S. epidermidis, P. acnes, B. subtilis are 1, 0.5, 0.3 and 1 μg/mL, respectively. AN0128 is a tumor necrosis factor α (TNF-α) inhibitor that may be used in the treatment of atopic dermatitis. Synonyms: AN0128; 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane; ((bis(3-chloro-4-methylphenyl)boraneyl)oxy)(3-hydroxypyridin-2-yl)methanone; 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid; 2-({[Bis(3-chloro-4-methylphenyl)boranyl]oxy}carbonyl)pyridin-3-ol; CRM-0005; ONT-0001. Grade: ≥98%. CAS No. 872044-70-7. Molecular formula: C20H16BCl2NO3. Mole weight: 400.06. | |
| AN-207 | AN-207, a new targeted cytotoxic analog of LH-RH. AN-207 consists of the agonist [D-Lys(6)]LH-RH linked to 2-pyrrolino-doxorubicin, an intensely potent derivative of doxorubicin. Targeted chemotherapy with AN-207 could be considered for treatment of advanced prostate cancer. Synonyms: AN-207; AN 207; AN207. CAS No. 79910-83-9. | |
| AN2718 | AN2718, a novel boron-containing small molecule, is a member of a new class of antifungals, benzoxaboroles, which inhibit fungal growth by blocking protein synthesis. Initial data have suggested that it may be more effective than tavaborole for T. rubrum and T. mentagrophytes. Synonyms: 5-chlorobenzo[c][1,2]oxaborol-1(3H)-ol; AN2718; AN-2718; AN 2718. CAS No. 174672-06-1. Molecular formula: C7H6BClO2. Mole weight: 168.38. | |
| An2Py | An2Py. Group: Customizable mof linkers. CAS No. 407626-74-8. | |
| AN3199 | AN3199, a PDE4 inhibitor, was once studied as an anti-inflammatory agent. IC50: 94.5 nM. Uses: An3199 is a pde4 inhibitor and was once studied as an anti-inflammatory agent. Synonyms: AN 3199; AN-3199. Grade: 98%. CAS No. 1187187-10-5. Molecular formula: C17H18BNO5. Mole weight: 327.14. | |
| AN-3485 | AN-3485, a benzoxaborole analog, is a toll-like receptor(TLR) inhibitor with IC50 values ranging from 18 to 580 nM. Synonyms: 6-[4-(Aminomethyl)-2-chlorophenoxy]-2,1-benzoxaborol-1(3H)-ol; Benzenemethanamine, 3-chloro-4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-. Grade: ≥98%. CAS No. 1213827-99-6. Molecular formula: C14H13BClNO3. Mole weight: 289.52. | |
| AN3661 | AN3661 is a potent antimalarial lead compound that targets a Plasmodium falciparum cleavage and polyadenylation specificity factor homologue subunit 3 (PfCPSF3). Synonyms: 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid. Grade: 99%. CAS No. 1268335-33-6. Molecular formula: C10H11BO4. Mole weight: 206.00. | |
| AN-7 | AN-7 is a novel histone deacetylase inhibitor (HDACI) with anticancer activity in several cell lines. Synonyms: 3-(5-[1,2]dithiolan-3yl-pentanoylamino)-propyl]-amide. CAS No. 691410-93-2. Molecular formula: C19H34N2O2S4. Mole weight: 450.73. | |
| AN7973 | AN7973 blocks intracellular parasite development and inhibits Cryptosporidium growth. It is orally active, possesses favorable safety, stability, and PK parameters. Synonyms: AN7973; 1620899-32-2; 2-Chloro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-4-(1H-pyrazol-1-yl)benzamide; SCHEMBL15937392AT28707. Grade: 99%. CAS No. 1620899-32-2. Molecular formula: C19H17BClN3O3. Mole weight: 381.62. | |
| AN-9 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ANA 12 | ANA 12. Group: Biochemicals. Grades: Purified. CAS No. 219766-25-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ANA-12 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ANA-12 | ANA-12 is a selective TrkB antagonist. ANA-12 showed direct and selective binding to TrkB and inhibited processes downstream of TrkB without altering TrkA and TrkC functions. Synonyms: ANA12; ANA 12; ANA-12. Grade: >98%. CAS No. 219766-25-3. Molecular formula: C22H21N3O3S. Mole weight: 407.49. | |
| ANA-12 | ANA-12 is a potent and selective TrkB antagonist with IC 50 s of 45.6 nM and 41.1 μM for the high and low affinity sites, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 219766-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12497. | |
| ANA-773 | ANA773 is a Toll-like Receptor 7 (TLR7) agonist prodrug with potential immunostimulating activity. Upon oral administration, ANA773 is metabolized into its active form that binds to and activates TLR7, thereby stimulating dendritic cells (DCs) and enhancing natural killer cell (NK) cytotoxicity. TLR7 is a member of the TLR family, which plays a fundamental role in pathogen recognition and activation of innate immunity. Synonyms: ANA773; ANA 773; RG-7795. CAS No. 1174920-78-5. Molecular formula: C12H14N4O5S. Mole weight: 326.33. | |
| Anabaseine | Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs , preferentially stimulates skeletal muscle and brain α7 subtypes [1] [2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3471-5-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-115766. | |
| Anabaseine | Anabaseine. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3'-bipyridine. Grades: Highly Purified. CAS No. 3471-5-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N2. US Biological Life Sciences. | Worldwide |
| Anabaseine (3,4,5,6-Tetrahydro-2,3-bipyridine) | A naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3-bipyridine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anabaseine-[d4] | Anabaseine-[d4]. Uses: A isotopically labelled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Synonyms: Anabaseine D4; 3,4,5,6-Tetrahydro-2,3'-bipyridine-d4; 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine-d4; 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1020719-05-4. Molecular formula: C10H8D4N2. Mole weight: 164.24. | |
| Anabasine | ?97%. Group: Pesticides & metabolites standards. | |
| Anabasine | Anabasine ((S)-Anabasine) is an alkaloid that found as a minor component in tobacco ( Nicotiana ). Anabasine is a botanical pesticide nicotine, acts as a full agonist of nicotinic acetylcholine receptors ( nAChRs ). Anabasine induces depolarization of TE671 cells endogenously expressing human fetal muscle-type nAChRs (EC 50 =0.7 μM) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Anabasine; (+)-Anabasine. CAS No. 494-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1532. | |
| Anabasine-d4 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Anabasine DiHCl | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: Pyridine, 3-(2-piperidinyl)?-, hydrochloride (1:2). Grade: > 95%. CAS No. 143924-48-5. Molecular formula: C10H14N2. 2 HCl. Mole weight: 234.86. | |
| Anacardic acid | Potent histone acetyltransferase (HAT) inhibitor. Antibacterial. SUMOylation inhibitor. Lipoxygenase inhibitor. NF-kappaB inhibitor. Anti-tumor compound. Anti-inflammatory. Apoptosis inducer. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| Anacardic Acid | Anacardic Acid, extracted from cashew nut shell liquid, is a histone acetyltransferase inhibitor, inhibits HAT activity of p300 and PCAF, with IC 50 s of ?8.5 μM and ?5 μM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroginkgolic acid; Ginkgolic Acid C15:0. CAS No. 16611-84-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N2020. | |
| Anacardic Acid | Anacardic Acid Inhibitor. Uses: Scientific use. Product Category: T6389. CAS No. 16611-84-0. |  |
| Anacardic Acid | Solid. Group: Polymers. Product ID: 2-hydroxy-6-pentadecylbenzoic acid. Molecular formula: 348.5g/mol. Mole weight: C22H36O3. CCCCCCCCCCCCCCCC1=C (C (=CC=C1)O)C (=O)O. InChI= 1S / C22H36O3 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 19-17-15-18-20 (23) 21 (19) 22 (24) 25 / h15, 17-18, 23H, 2-14, 16H2, 1H3, (H, 24, 25). ADFWQBGTDJIESE-UHFFFAOYSA-N. | |
| Anacardic Acid (2-Hydroxy-6-pentadecylbenzoic Acid, 6-Pentadecylsalicylic Acid, AA) | Cell-permeable. A potent, non-competitive inhibitor of p300 and PCAF (p300/CBP-associated factor) histone acetyltransferase (HAT) activities (IC50~8.5uM and ~5uM, respectively. Inhibits SUMOylation of RanGAP1-C2 with an IC50=2.2uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
