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| Product | Description | |
|---|---|---|
| G-1 | G-1 is a nonsteroidal, high-affinity and selective agonist of GPR30 with a K i of 11 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 881639-98-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-107216. |  |
| G-1 | G-1 is a nonsteroidal, high-affinity, selective agonist of GPR30 and a potent and selective GPER agonist. It displays no activity at ERα and ERβ at concentrations up to 10 μM. It increases cytosolic Ca2+ and inhibits migration of SKBr3 cells and MCF-7 cel. Synonyms: (±)-1-[(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone; rel-1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3aR,4S,5,9bS-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone. Grades: > 95%. CAS No. 881639-98-1. Molecular formula: C21H18BrNO3. Mole weight: 412.29. |  |
| G-1 (GPR30 Agonist, AC1MJFYZ, MLS001242405) | G-1 (GPR30 Agonist, AC1MJFYZ, MLS001242405). Group: Biochemicals. Alternative Names: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone. Grades: Highly Purified. CAS No. 881639-98-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C21 H18 BrNO 3 , Molecular Weight: 412.3. US Biological Life Sciences. |  Worldwide |
| GLPG-1690 | Cas No. 1628260-79-6. | |
| Sephadex G-150 (technical grade) | Sephadex G-150 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sephadex G-150medium. Product Category: Promotional Products. CAS No. 12774-36-6. Purity: Tech. Product ID: ACM12774366-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sulfadimidine EP Impurity G-1 | Sulfadimidine EP Impurity G-1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1036633-35-8. Molecular formula: C12H13ClN4O2S. Mole weight: 312.77. Catalog: APB1036633358. |  |
| (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline is a G-protein-coupled estrogen receptor antagonist designed for the treatment of estrogen-sensitive cancers. Synonyms: (3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline; G-15; H37; LUCA15; RMB5; RNA binding motif protein 5; 1-AGPAT1. Grades: > 95%. CAS No. 1161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.25. | |
| 6-Bromopiperonal | 6-Bromopiperonal is a disubstituted 1,3-benzodioxole that displayed synergistic activity with carbaryl on houseflies. 6-Bromopiperonal is used as an intermediate in the preparation of GPR30-selective agonist G-1. Group: Biochemicals. Alternative Names: 2-Bromo-4, 5- (methylenedioxy) benzaldehyde; 6-Bromo-1,3-benzodioxole-5-carboxaldehyde; 6-Bromo-3, 4- (methylenedioxy) benzaldehyde; 6-Bromobenzodioxole-5-carboxaldehyde; NSC 15639. Grades: Highly Purified. CAS No. 15930-53-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BAM-12P | BAM-12P, a bovine adrenomedullary Met-enkephalin precursor, is isolated from bovine adrenal medulla. Synonyms: H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-glutamic acid; N-[1-[N2-[N-[N-[N2-[N2-[N-[N-[N-(N-L-Tyrosylglycyl)glycyl]-L-phenylalanyl]-L-methionyl]-L-arginyl]-L-arginyl]-L-valyl]glycyl]-L-arginyl]-L-prolyl]-L-glutamic Acid; BAM 12; BAMD; Bovine Adrenal Medulla Dodecapeptide; 6,7-Arg-8-val-9-gly-10-arg-11-pro-12-glu-met-enkephalin; Methionine-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-. Grades: ≥95%. CAS No. 75513-71-2. Molecular formula: C62H97N21O16S. Mole weight: 1424.63. | |
| D-Glycerol-1-13C | D-Glycerol-1-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C; DG-1-13C; DG Glycerin-1-13C; E 422-1-13C; GL 300-1-13C; Glycerin-1-13C; Glycerin DG-1-13C; Glycerine-1-13C; Glycerito-1-13Cl; Glycyl Alcohol-1-13C; Glyrol-1-13C; Glysanin-1-13C; IFP-1-13C; M 314429-1-13C; Mackstat H 66-1-13C; NSC 9230-1-13C; Osmoglyn-1-13C; Pricerine 9088-1-13C; Pricerine 9091-1-13C; RG-1-13C; RG-S-1-13C; Trihydroxypropane-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213CH8O3, Molecular Weight: 93.09. US Biological Life Sciences. | Worldwide |
| Glycerol-1,3-13C2 | Glycerol-1,3-13C2. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1,3-13C2; 1,3-Dihydroxy-2-propanol-1,3-13C2; Propanetriol-1,3-13C2; 1,2,3-Trihydroxypropane-1,3-13C2; Bulbold-1,3-13C2; Cognis G-1,3-13C2; Cristal-1,3-13C2; DG-1,3-13C2; DG Glycerin-1,3-13C2; E 422-1,3-13C2; GL 300-1,3-13C2; Glycerin-1,3-13C2; Glycerin DG-1,3-13C2; Glycerine-1,3-13C2; Glyceritol-1,3-13C2; Glycyl Alcohol-1,3-13C2; Glyrol-1,3-13C2; Glysanin-1,3-13C2; IFP-1,3-13C2; M 314429-1,3-13C2; Mackstat H 66-1,3-13C2; NSC 9230-1,3-13C2; Osmoglyn-1,3-13C2; Pricerine 9088-1,3-13C2; Pricerine 9091-1,3-13C2; RG-1,3-13C2; RG-S-1,3-13C2; Trihydroxypropane-1,3-13C2. Grades: Highly Purified. CAS No. 82425-96-5. Pack Sizes: 5mg. Molecular Formula: C13C2H8O3, Molecular Weight: 94.08. US Biological Life Sciences. | Worldwide |
| N-alkylglycine oxidase | Isolated from the mold Cladosporium sp. G-10. Acts on N6-(carboxymethyl)lysine, 6-[(carboxymethy)amino]hexanoic acid, sarcosine and N-ethylglycine. It has negligible action on glycine (cf. EC 1.4.3.19 glycine oxidase). Group: Enzymes. Synonyms: N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Enzyme Commission Number: EC 1.5.3.20. 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-1548; N-alkylglycine oxidase; EC 1.5.3.20; N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Cat No: EXWM-1548. |  |
| Native Pseudomonas fragi Acyl-CoA Synthetase | The Long chain fatty acyl-CoA synthetase enzyme is a member of the ligase family that activates the breakdown of complex fatty acids. Long chain fatty acyl-CoA synthetase plays a crucial role in intermediary metabolism by catalyzing the formation of fatty acyl-CoA by a two-step process proceeding through an adenylated intermediate. It is an enzyme present in all organisms from bacteria to humans. It catalyzes the pre-step reaction for β-oxidation of fatty acids or can be incorporated in phospholipids. Acs is an enzyme produced by microorganisms. this product shall be used for a diagnostics reagent. Applications: Useful in the enzymatic determination of fatty acid when coupled with acyl-coa oxidase. Group: Enzymes. Synonyms: EC 6.2.1.3; ACS; acyl-CoA synthetase; fatty acid thiokinase (long chain. Enzyme Commission Number: EC 6.2.1.3. CAS No. 9013-18-7. ACS3. Mole weight: 60 kDa (Sephadex G-150) SDS-PAGE 62 kDa. Activity: 2-8 U/mg. Stability: At least one year at-20°C. Appearance: White powder. Storage: Keep in freezer (-20°C to-80°C), dry place in well-closed containers and away from direct sun light). Form: Freeze dried powder. Source: Pseudomonas fragi. EC 6.2.1.3; ACS; acyl-CoA synthetase; fatty acid thiokinase (long chain); acyl-activating enzyme; palmitoyl-CoA synthase; lignoceroyl-CoA synthase; arachidonyl-CoA synthetase; ac | |
| Native Rabbit Phosphorylase a | Phosphorylase A is the active form of glycogen phosphorylase which converts glycogen and orthophosphate (Pi) to glucose 1-phoshate (G-1-P). Phosphorylase A can be inhibited by these compounds:Polychlorinated biphenyls, polychlorinated biphenylols and polybrominated biphenyls. Dimeric phosphorylase b is converted to the more active tetramer, phosphorylase a, by the action of phosphorylase kinase. Phosphorylase a is the active form of glycogen phosphorylase which converts glycogen and orthophosphate (pi) to glucose 1-phoshate (g-1-p). Applications: Phosphorylase from rabbit muscle has been used in a study to assess the molecular mechanisms of oleanolic acid. it has also been use...mission Number: EC 2.4.1.1. CAS No. 9035-74-9. Purity: 2× crystallization. GPBB. Activity: 20-30 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing β-glycerophosphate and EDTA. Source: Rabbit muscle. Species: Rabbit. Phosphorylase a; EC 2.4.1.1; 9032-10-4; muscle phosphorylase a and b; amylophosphorylase; polyphosphorylase; amylopectin phosphorylase; glucan phosphorylase; α-glucan phosphorylase; 1,4-α-glucan phosphorylase; glucosan phosphorylase; granulose phosphorylase; maltodextrin phosphorylase; muscle phosphorylase; myophosphorylase; potato phosphorylase; starch phosphorylase; 1,4-α-D-glucan:phosphate α-D-glucosyltransferase; | |
| rac-Glycerol-1-13C | rac-Glycerol-1-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C; DG-1-13C; DG Glycerin-1-13C; E 422-1-13C; GL 300-1-13C; Glycerin-1-13C; Glycerin DG-113C; Glycerine-1-13C; Glyceritol-1-13C; Glycyl Alcohol-1-13C; Glyrol-1-13C; Glysanin-1-13C; IFP-1-13C; M 314429-1-13C; Mackstat H 66-1-13C; NSC 9230-1-13C; Osmoglyn-1-13C; Pricerine 9088-1-13C; Pricerine 909-1-13C; RG-1-13C; RG-S-1-13C; Trihydroxypropane-1-13C. Grades: Highly Purified. CAS No. 98292-00-3. Pack Sizes: 5mg. Molecular Formula: C13CH8O3. US Biological Life Sciences. | Worldwide |
| riboflavin phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. Group: Enzymes. Synonyms: riboflavine phosphotransferase; glucose-1-phosphate phosphotransferase; G-1-P phosphotransferase; D-glucose-1-phosphate:riboflavin 5'-phosphotransferase. Enzyme Commission Number: EC 2.7.1.42. CAS No. 9026-26-0. 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-3072; riboflavin phosphotransferase; EC 2.7.1.42; 9026-26-0; riboflavine phosphotransferase; glucose-1-phosphate phosphotransferase; G-1-P phosphotransferase; D-glucose-1-phosphate:riboflavin 5'-phosphotransferase. Cat No: EXWM-3072. | |
| S1P1 Agonist III | S1P1 Agonist III, a S1P1 agonist, has been found to induce the lymphocyte counts' reduction in circulating blood and have potentials in study of autoimmune diseases. IC50: 18 nM(EC50). Uses: S1p1 agonist iii is a s1p1 agonist that has been found to induce the lymphocyte counts' reduction in circulating blood and have potentials in study of autoimmune diseases. Synonyms: S1P1 Agonist III; CHEMBL1938952; 4088AH; BDBM50361891; IN2195; TC-G 1006; TC G 1006; TCG1006; TC G-1006; TC-G-1006. Grades: 98%. CAS No. 1324003-64-6. Molecular formula: C21H16F3N3O3. Mole weight: 415.37. | |
| sn-glycerol-1-phosphate dehydrogenase | This enzyme is found primarily as a Zn2+-dependent form in archaea but a Ni2+-dependent form has been found in Gram-positive bacteria. The Zn2+-dependent metalloenzyme is responsible for the formation of archaea-specific sn-glycerol-1-phosphate, the first step in the biosynthesis of polar lipids in archaea. It is the enantiomer of sn-glycerol 3-phosphate, the form of glycerophosphate found in bacteria and eukaryotes. The other enzymes involved in the biosynthesis of polar lipids in archaea are EC 2.5.1.41 (phosphoglycerol geranylgeranyltransferase) and EC 2.5.1.42 (geranylgeranylglycerol-phosphate geranylgeranyltransferase), which together alkylate the hydroxy groups of gl...oval of CMP, leading to the production of unsaturated archaetidylserine. Activity of the enzyme is stimulated by K+. Group: Enzymes. Synonyms: glycerol-1-phosphate dehydrogenase [NAD(P)+]; sn-glycerol-1-phosphate:NAD+ oxidoreductase; G-1-P dehydrogenase; Gro1PDH; AraM. Enzyme Commission Number: EC 1.1.1.261. CAS No. 204594-18-3. 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-0167; sn-glycerol-1-phosphate dehydrogenase; EC 1.1.1.261; 204594-18-3; glycerol-1-phosphate dehydrogenase [NAD(P)+]; sn-glycerol-1-phosphate:NAD+ oxidoreductase; G-1-P dehydrogenase; Gro1PDH; AraM. Cat No: EXWM-0167. | |
| STING agonist-1 | STING agonist-1 (G10) is a novel human-specific STING agonist (IC90 = 24.57 μM), exhibits no direct binding affinity for STING. Uses: Activator of sting-dependent signaling; exhibits no direct binding affinity for sting. Synonyms: G10; G10; G-10; G 10; STING agonist G10;4-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide. Grades: ≥98%. CAS No. 702662-50-8. Molecular formula: C21H16ClFN2O3S. Mole weight: 430.88. | |
| TC-G 1005 | TC-G 1005 is a potent and selective GPBA agonist (EC50 = 0.72 nM for hTGR5) that selectively activates TGR5 over FXR (farnesoid X receptor). TC-G 1005 has been shown to increase plasma GLP-1 level and lower blood glucose level in mice. Synonyms: TC-G 1005; TC G 1005; TCG 1005; TC-G-1005; TCG1005; (4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl)[4-(2,5-dimethylphenoxy)-3-pyridinyl]methanone. Grades: ≥98% by HPLC. CAS No. 1415407-60-1. Molecular formula: C25H25N3O2. Mole weight: 399.48. | |
| Thiocillin I | It is the simplest of the macrocyclic thiazole peptide antibiotic first isolated from bacillus badius and bacillus cereus. It has anti-gram-positive bacteria activity. Synonyms: 44-O-Demethylthiocillin II; G-15-II; 2'-[(11S, 14Z, 21S, 28S)-14-ethylidene-9, 10, 11, 12, 13, 14, 20, 21, 27, 28-decahydro-11, 28-bis[(1R)-1-hydroxyethyl]-21-(1-hydroxy-1-methylethyl)-9, 12, 19, 26-tetraoxo-19H, 26H-8, 5:18, 15:25, 22:32, 29-tetranitrilo-5H, 15H-pyrido[3, 2-m][1, 11, 17, 24, 4, 7, 20, 27]tetrathiatetraazacyclotriacontin-2-yl]-N-[(1Z)-1-[[[(2R)-2-hydroxypropyl]amino]carbonyl]-1-propen-1-yl]-[2, 4'-bithiazole]-4-carboxamide. Grades: >95% by HPLC. CAS No. 59979-01-0. Molecular formula: C48H49N13O10S6. Mole weight: 1160.37. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| [1'-13c]Guanosine 1-hydrate | [1'-13c]Guanosine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1'-13C]GUANOSINE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 478511-32-9. Molecular formula: 13CC9H13N5O5.H2O. Mole weight: 302.27. Product ID: ACM478511329. Alfa Chemistry ISO 9001:2015 Certified. Categories: guanosine-1'-13C monohydrate. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Additional or Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. Product Category: Solvents. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Product ID: ACM57556-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:1,4-b-Glucotriose (B) | 1,3:1,4-b-Glucotriose (B) is a type of glucotriose found inherently in barley and oats, predominantly used in the study of starch analysis and enzymology. Synonyms: Glc-1-4Glc-1-3Glc. CAS No. 157544-59-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| (13S)-16α,2-Dibromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one | (13S)-16α,2-Dibromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one is an intermediate in the synthesis of Gona-1,3,5(10)-triene derivatives. Group: Biochemicals. Alternative Names: (13S) -2, 16-Dibromo-13-ethyl-3-methoxy-7, 8, 9, 11, 12, 13, 15, 16-octahydro-6H-cyclopenta [a]phenanthren-17 (14H) -one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (13S)-16α-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one | 16α-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one is an intermediate in the synthesis of Gona-1,3,5(10)-triene derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-α-glucan branching enzyme | Converts amylose into amylopectin. The accepted name requires a qualification depending on the product, glycogen or amylopectin, e.g. glycogen branching enzyme, amylopectin branching enzyme. The latter has frequently been termed Q-enzyme. Group: Enzymes. Synonyms: branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch b. Enzyme Commission Number: EC 2.4.1.18. CAS No. 9001-97-2. Glycogen branching enzyme. 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-2405; 1,4-α-glucan branching enzyme; EC 2.4.1.18; 9001-97-2; branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch branching enzyme; 1,4-α-D-glucan:1,4-α-D-glucan 6-α-D-(1,4-α-D-glucano)-transferase. Cat No: EXWM-2405. | |
| 14-O-Acetylindolactam V | 14-O-Acetylindolactam V is an antibiotic isolated from the Actinomyces NA34-17. 14-O-Acetylindolactam V has the effect of inducing early Epstein-Barr virus antigen. Synonyms: 2S)-1-Methyl-5alpha-(acetoxymethyl)-2beta-isopropyl-1,2,4,5,6,8-hexahydro-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonine-3-one; [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl acetate. CAS No. 91403-61-1. Molecular formula: C19H25N3O3. Mole weight: 343.42. | |
| 1,5-Dideoxy-1,5-imino-D-mannitol | It is produced by the strain of Streptomyces lavendulae GC-148. Synonyms: (-)-1-Deoxynojirimycin. CAS No. 146747-37-7. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1,6-Anhydro-b-D-cellobiose | 1,6-Anhydro-b-D-cellobiose is a disaccharide with potential anti-cancer properties. Its significant role lies in the research and exploration of new cancer therapeutics, particularly against melanoma and lung cancer cells. Synonyms: Cellobiosan; 4-O-(b-D-Glucopyranosyl)-1,6-anhydro-D-glucopyranose. CAS No. 35405-71-1. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18-Nor-17b-estradiol | 18-Nor-17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-Gona-1,3,5(10)-triene-3,17-diol; 18,19-Dinorandrosta-1,3,5(10)-triene-3,17b-diol; Gona-1,3,5(10)-triene-3,17b-diol. Grades: Highly Purified. CAS No. 15093-14-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H22O2. US Biological Life Sciences. | Worldwide |
| 18-(tert-Butoxy)-18-oxooctadecanoic Acid | 18-(tert-Butoxy)-18-oxooctadecanoic Acid is used to engineer long-acting, potent exendin-4 based GLP-1 analog for microstructure-based transdermal delivery for glycemic control. Group: Biochemicals. Grades: Highly Purified. CAS No. 843666-40-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H42O4, Molecular Weight: 370.57. US Biological Life Sciences. | Worldwide |
| 1'-Deoxyguanosine Monohydrate-1-d | 1'-Deoxyguanosine Monohydrate-1-d. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-d Monohydrate; Deoxyguanosine-1-d Monohydrate; Guanine Deoxyriboside-1-d Monohydrate; NSC 22837-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14DN5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 1-Mononitroglycerin | 1-Mononitroglycerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol,1-nitrate; Glycerol-1-nitrate; Glycerol-1-nitrat; glyceryl 1-mononitrate; Glycerol 1-mononitrate; glycerol nitrate; propylene glycol 1-nitrate; Glycerol-1-mononitrat; 1-Mononitroglycerin; 1-Mononitroglycerol. CAS No. 624-43-1. Molecular formula: C3H7NO5. Mole weight: 137.09. Purity: 0.96. IUPACName: 2,3-dihydroxypropylnitrate. Canonical SMILES: C(C(CO[N+](=O)[O-])O)O. Product ID: ACM624431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monostearoyl-rac-glycerol | 1-Monostearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENE GLYCOL MONOSTEARATE;EMALEX GMS-15SE;EMALEX GMS-195;EMALEX GMS-10SE;EMALEX GMS-20SE;EMALEX GMS-25SE;EMALEX GMS-45RT;EMALEX GMS-50. Product Category: Heterocyclic Organic Compound. CAS No. 22610-63-5. Molecular formula: C21H42O4. Mole weight: 358.56. Product ID: ACM22610635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl monostearate. | |
| (+/-)-1-Oleoyl-2-acetylglycerol | (+/-)-1-Oleoyl-2-acetylglycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OAG;18:1-2:0 DG;1-OLEOYL-2-ACETOYL-SN-GLYCEROL;(+/-)-1-OLEOYL-2-ACETYLGLYCEROL;1-oleoyl-2-acetyl-rac-glycerol*(C18:1,(cis)-9/C2:;1-OLEOYL-2-ACETYL-RAC-GLYCEROL (C18:1,(CIS)-9/C2:0);2-acetyl-1-oleoyl-rac-glycerol;1-Oleoyl-2-acetyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 92282-11-6. Molecular formula: C23H42O5. Mole weight: 398.58. Product ID: ACM92282116. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-GLP-1 receptor agonist 12 | (1R)-GLP-1 receptor agonist 12 is the isomer of GLP-1 receptor agonist 12 (HY-153816) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2775376-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153816A. | |
| (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate | (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate. Group: Monomers. Alternative Names: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate; Glycerine-1-Methacrylate Acetone Ketal; (2,2-Dimethyl-1,3-dioxolan-4-yl)methylmethacrylat; 2,3-Isopropylideneglycol methacrylate; 2,2-Dimethyl-1,3-dioxolane-4-methanol methacrylate; 2-Methylpropenoic acid (2. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. 98%. |  |
| (2,3-Dimethylpyridin-4-yl)boronic Acid | (2,3-Dimethylpyridin-4-yl)boronic Acid is used to prepare substituted azaanthracene derivatives as GLP-1 receptor modulators useful in the treatment of GLP-1 receptor-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246829-05-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10BNO2. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylpyrrolidine | 2,4-Dimethylpyrrolidine is used as a reactant in the preparation of 1,3-diaminopropan-2-ol sulfonamides as selective glycine transporter-1 (GlyT-1) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13603-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside, a compound widely employed in the biomedical field, has garnered considerable attention for its pertinence in investigating diverse ailments. Notably, it manifests intriguing potential as an anti-inflammatory and antibacterial agent, thereby holding immense significance in pharmaceutical exploration. By virtue of its distinctive molecular composition, this compound exhibits promise as an avenue for the development of novel therapeutics targeting infections and inflammation-driven maladies. Synonyms: [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate; 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2-deoxy-alpha-D-glucopyran;Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-?-D-galactopyranosyl)-2-deoxy-?-D-glucopyranoside. CAS No. 71208-01-0. Molecular formula: C36H45NO15. Mole weight: 731.74. | |
| 2-Acetamido-4-O-[2,4-di-O-acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-glucopyranosyl]-1,3,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose | 2-Acetamido-4-O-[2,4-di-O-acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-glucopyranosyl]-1,3,6-tri-O-acetyl-2-deoxy-β-D-glucopyranose is a compound of great complexity, serving as a pivotal component for the advancements made in specific ailment-targeted pharmaceuticals, such as malignant neoplasms and infectious maladies. Molecular formula: C52H71NO34. Mole weight: 1254.11. | |
| 2-Acetamido-4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-N-acetyl-D-muramic acid | 2-Acetamido-4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-N-acetyl-D-muramic acid is a compound employed in the biomedical sector, facilitating the development of antibiotics and antiviral therapeutics. Functioning as a pivotal entity, it assumes a critical function in the research of amelioration of diverse microbial infections and afflictions. Synonyms: GlcNAc-1-b-4-MurNAc(OAc)5 N-Acetyl-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-Muramic Acid1,6-Diacetate. CAS No. 475502-13-7. Molecular formula: C29H42N2O18. Mole weight: 706.66. | |
| 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-b-D-glucopyranosyl)-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside | 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-b-D-glucopyranosyl)-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside is a multifaceted biomedical compound, emerging as a paramount tool in the research of battle against tumors. Moreover, its utility extends to facilitating a profound understanding of glycosylation processes. Molecular formula: C41H50N2O12. Mole weight: 762.84. | |
| 2-Acetamido-4-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside | 2-Acetamido-4-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside is an esteemed compound, exhibiting an array of therapeutic potentialities. Its noteworthy antiviral attributes effectively impede viral replication, while its anti-proliferative properties unveil auspicious outcomes in combatting specific cancer types. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine (A180000). N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 188491-14-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H29NO10, Molecular Weight: 431.43. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine. N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Synonyms: (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-5-(Benzylamino)-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 188491-14-7. Molecular formula: C19H29NO10. Mole weight: 431.43. | |
| 2'-Deoxyguanosine-1-13C Monohydrate | Isotope labelled analogue of 2-Deoxyguanosine, a nucleoside analog. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-13C Monohydrate; Deoxyguanosine-1-13C Monohydrate; Guanine Deoxyriboside-1-13C Monohydrate; NSC 22837-1-13C. Grades: Highly Purified. CAS No. 478511-26-1. Pack Sizes: 250ug. Molecular Formula: C913CH15N5O5, Molecular Weight: 285.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate | 2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1',2',3',4',5'-13C5 Monohydrate; Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate; Guanine Deoxyriboside-1',2',3',4',5'-13C5 Monohydrate; NSC 22837-1',2',3',4',5'-13C5 Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C5H15N5O5, Molecular Weight: 290.22. US Biological Life Sciences. | Worldwide |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a specialized compound utilized in the biomedical industry. This compound plays a crucial role in the field of compound, particularly in the reserch of certain diseases and conditions. It possesses potential therapeutic properties targeted towards specific drugs or diseases, allowing for potential developments in medical research and reserch strategies. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide | 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3352996, GB-115, CID60130, LS-10550, 2-Chloro-N-((diethylcarbamoyl)methyl)acetanilide, 4-12-00-00876 (Beilstein Handbook Reference), ACETANILIDE, 2-CHLORO-N-((DIETHYLCARBAMOYL)METHYL)-, 106321-35-1. Product Category: Heterocyclic Organic Compound. CAS No. 106321-35-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)CCl. Density: 1.181g/cm³. Product ID: ACM106321351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 2-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is an intriguing biomedical compound, holding promise in the realm of research and development aimed at ameliorating targeted ailments. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 2-O-b-D-Glucopyranosylcucurbitacin E | 2-O-b-D-Glucopyranosylcucurbitacin E, a naturally occurring compound extensively implemented within the biomedicine industry, is recognized for its remarkable potential in combatting several forms of cancer including breast, colon, and liver cancer. The compound has demonstrated a considerable ability to impede tumor growth by provoking apoptosis and obstructing essential cellular processes. Furthermore, the scientific community has recently commenced researching the prospective application of this compound as an anti-inflammatory agent, as well as a method of decreasing blood glucose levels in patients with diabetes. Synonyms: (9β,10α,16α,23E)-25-(Acetyloxy)-2-(β-D-glucopyranosyloxy)-16,20-dihydroxy-9-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione Coloside A Cucurbitacin E 2-O-b-D-glucopyranoside Gratiotoxin. CAS No. 1398-78-3. Molecular formula: C38H54O13. Mole weight: 718.83. | |
| 3'-Glyceryl CPG | 3'-Glyceryl CPG is a biomolecular tool that has revolutionized the biomedical industry, enabling the synthesis and modification of oligonucleotides with unrivaled efficiency and precision. Its application in antisense therapy, where targeted mRNA sequences are identified and treated with specific oligonucleotides, has led to groundbreaking advancements in the realm of cancer and genetic disorder treatment. The expansive potential of this tool is limitless, holding promise for the development of novel therapeutics that could remedy even the most complex viral infections. Synonyms: 3-[(4,4'-Dimethoxytrityoxy)glyceryl-1-succinoyl]-long chain alkylamino-CPG. Mole weight: 154.06. | |
| (3-Glycidoxypropyl)-1,1,3,3-Tetramethyldisiloxane | (3-Glycidoxypropyl)-1,1,3,3-Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17980-29-9. Molecular formula: C10H24O3Si2. Mole weight: 248.47 g/mol. Purity: 95%+. Product ID: ACM17980299. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Glycidoxypropyl)Bis (Trimethylsiloxy)Methylsilane | (3-Glycidoxypropyl)Bis (Trimethylsiloxy)Methylsilane. Group: Monomers. Alternative Names: 3-[3-(2,3-epoxy-propoxy)-propyl]-1,1,1,3,5,5,5-heptamethyl-trisiloxane; (3-Glycidoxypropyl)bis (trimethylsiloxy)methylsilane; 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane; 3-[3-(2,3-Epoxy-propoxy)-propyl]-1,1,1,3,5,5,5-heptamethyl-trisiloxan; 3-(glycidoxypropyl) heptamethyltrisiloxane; 3-(glycidyloxypropyl)-1,1,1,3,5,5,5-heptamethyltrisiloxane; H1266; 1, 1, 1, 3, 5, 5, 5-Heptamethyl-3- (3- (oxiranylmethoxy)propyl)trisiloxane; 3- (3-glycidyloxypropyl) heptamethyltrisiloxane; Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-(3-(2-oxiranylmethoxy)propyl); EINECS 231-045-6. CAS No. 7422-52-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl- [methyl- [3- (oxiran-2-ylmethoxy) propyl] -trimethylsilyloxysilyl] oxysilane. Molecular formula: 336.65 g/mol. Mole weight: C13H32O4Si3. C[Si] (C) (C)O[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)C. YSIQPJVFCSCUMU-UHFFFAOYSA-N. 95%+. | |
| 3-Mercapto-1,2-propanediol, 96+% | 1-Thioglycerol is generally used as a size-regulating capping agent for nanocrystals. 1-Thioglycerol is also used in bacteriology experiments to induce the synthesis of porphyrin compounds in aerobically growing Escherichia coli. Group: Biochemicals. Alternative Names: 3-Mercapto-1,2-propanediol; (±)-3-Mercapto-1,2-propanediol; 1,2-Dihydroxy-3-mercaptopropane; 1-Mercapto-2,3-dihydroxypropane; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol; 1-Thio-2,3-propanediol; 1-Thio-DL-glycerol; 2,3-Dihydroxy-1-propanethiol; 2,3-Dihydroxypropanethiol; 3-Mercapto-1,2-dihydroxypropane; 3-Mercapto-1,2-propanediol; DL-1-Thioglycerol; Glycerol-1-thiol; NSC 5370; Thioglycerin; Thioglycerol; Thiovanol; α-Monothioglycerol; α-Thioglycerin; α-Thioglycerol; α-Thiolglycerol. Grades: Highly Purified. CAS No. 96-27-5. Pack Sizes: 500g, 1Kg. Molecular Formula:?C?H?O?S , MDL No:?MFCD00004879. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-18-methyl-1,3,5(10)-estratrien-17 β-ol | 3-Methoxy-18-methyl-1,3,5(10)-estratrien-17 β-ol is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Alternative Names: 3-Methoxy-13 β-ethyl-1,3,5(10)-gonatrien-17 β-ol; 13-Ethyl-3-methoxygona-1,3,5(10)-trien-17 β-ol; (17 β)-13-Ethyl-3-methoxygona-1,3,5(10)-trien-17-ol. Grades: Highly Purified. CAS No. 3625-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose | 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose is a highly intricate and multifaceted compound, exhibiting remarkable potential in studying diverse diseases including malignant neoplasms, hyperglycemia-inflicted conditions and infectious ailments. CAS No. 140420-82-2. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a compound showing promise as an anti-inflammatory agent to study for its role in inhibiting the growth of certain cancer cells. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a potential compound exhibiting activity in studying various diseases related to microbial infections due to its unique chemical structure. Molecular formula: C41H47NO14. Mole weight: 777.83. | |
| 3-[O-6-Deoxy-2,3,4-tris-O-benzyl-α-L-galactopyranosyl]-4-[O-[6-O-benzyl-β-D-galactopyranosyl]-1-methoxy-2-(acetylamino)-2-deoxy-6-O-benzyl-β-D-glucopyranoside | An intermediate in the synthesis of Sialyl Lewis X. Synonyms: Methyl O-6-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-(1?3)-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl-(1?4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside. Molecular formula: C56H67NO15. Mole weight: 994.13. | |
| 3-Sialyl Lewis X | It is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Synonyms: S Lex; Sialyl Lewis X; NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc; Neu5Ac2-α-3Gal1-b-4[Fuc1-α-3]GlcNAc; O-(5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-(b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-D-glucopyranose]; SSEA 1; 3'-Sialyl-Lewis-X tetrasaccharide. Grades: ≥95%. CAS No. 98603-84-0. Molecular formula: C31H52N2O23. Mole weight: 820.74. | |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Synonyms: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside is a compound of immense significance within the biomedical field, exhibiting remarkable potential in research of various ailments such as cancer, infections and inflammation. Displays exquisite chemical attributes, this compound facilitates the targeted delivery of potent medications to specific cells, thus bolstering research efficacy while mitigating unwarranted side effects. Molecular formula: C67H68N2O24. Mole weight: 1285.26. | |
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