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| Product | Description | |
|---|---|---|
| Octocrylene | Octocrylene is an organic ultraviolet (UV) filter that absorbs mainly UVB radiation and shorter UVA wavelengths. Octocrylene acts as a partial agonist of PPARγ , which alters the gene transcription profile of lipid metabolism enzymes. In addition, Octocrylene is cytotoxic and genotoxic to human skin fibroblasts and mediates the biosynthesis of estrogens such as estriol in zebrafish larvae, while affecting antioxidant pathways including glutathione transferase and peroxisomes [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6197-30-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-A0087. |  |
| Octocrylene | Octocrylene is an organic compound used as an ingredient in sunscreens and cosmetics. Uses: Aromatics, pharmaceuticals, intermediates and fine chemicals. Synonyms: 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate; 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Grades: ≥95%. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. |  |
| Octocrylene | Octocrylene is a UV-A and UV-B filter used in sunscreen and topical drug formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 6197-30-4. Pack Sizes: 10g, 25g. Molecular Formula: C24H27NO2. US Biological Life Sciences. |  Worldwide |
| Octocrylene-13C3 | Octocrylene-13C3 is the labelled form of Octocrylene (O239755). Octocrylene is a UV-A and UV-B filter used in sunscreen and topical drug formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C2113C3H27NO2, Molecular Weight: 364.45. US Biological Life Sciences. | Worldwide |
| Octodrine | Octodrine (2-Amino-6-methylheptane) is a central nervous stimulant that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Amino-6-methylheptane; 1,5-Dimethylhexylamine; 6-Methyl-2-heptylamine. CAS No. 543-82-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1233. | |
| Octodrine hydrochloride | Octodrine (2-Amino-6-methylheptane) is a central nervous activator that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-6-methylheptane hydrochloride; 1,5-Dimethylhexylamine hydrochloride; 6-Methyl-2-heptylamine hydrochloride. CAS No. 5984-59-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1233A. | |
| Octopamine-13C1,13C2,15N | A labeled biogenic amine that is the phenol analog of noradrenaline. It is a neurosecretory product found in several vertebrates and invertebrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Octopamine-d3 | Octopamine-d3 is deuterium labeled Octopamine. Octopamin ist eines von vielen biogenen Spurenaminen, die häufig im Nervensystem von Wirbellosen vorkommen. Der Name wurde nach seiner ersten Entdeckung im Speichel von Oktopussen erhalten. Die Verteilung und die Gehaltsänderungen von OA sind wichtig für das Wachstum von Insekten, einigen Weichtieren und Milben usw., Ernährung, Stoffwechsel und andere physiologische und biologische Effekte spielen eine wichtige Rolle. Octopamin ist eine marine bioaktive Substanz in Form eines gelblichen Pulvers und ein natürlicher β3-Adrenozeptor-Agonist. Group: Isotope-labeled synthetic intermediates. CAS No. 111988-19-3. Molecular formula: C8H8D3NO2. Mole weight: 156.2. Canonical SMILES: NC ([2H]) ([2H])C (C1=CC=C (C=C1)O) ([2H])O. Catalog: ACM111988193. |  |
| octopamine dehydratase | The enzyme-catalysed reaction is believed to be dehydration to an enamine, which is spontaneously hydrolysed to an aldehyde and ammonia. Group: Enzymes. Synonyms: octopamine hydrolyase; octopamine hydro-lyase (deaminating). Enzyme Commission Number: EC 4.2.1.87. CAS No. 109456-55-5. 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-5071; octopamine dehydratase; EC 4.2.1.87; 109456-55-5; octopamine hydrolyase; octopamine hydro-lyase (deaminating). Cat No: EXWM-5071. |  |
| Octopamine hydrochloride | Octopamine ((±)-p-Octopamine) hydrochloride, a biogenic monoamine structurally related to noradrenaline, acts as a neurohormone, a neuromodulator and a neurotransmitter in invertebrates. Octopamine hydrochloride can stimulate alpha2-adrenoceptors (ARs) in Chinese hamster ovary cells transfected with human alpha2-ARs. Octopamine hydrochloride increased glycogenolysis, glycolysis, oxygen uptake, gluconeogenesis and the portal perfusion pressure [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-p-Octopamine hydrochloride. CAS No. 770-05-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0528A. | |
| Octopamine hydrochloride | Octopamine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 770-05-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Octopamine (hydrochloride) (Standard) | Octopamine (hydrochloride) (Standard) is the analytical standard of Octopamine (hydrochloride). This product is intended for research and analytical applications. Octopamine ((±)-p-Octopamine) hydrochloride, a biogenic monoamine structurally related to noradrenaline, acts as a neurohormone, a neuromodulator and a neurotransmitter in invertebrates. Octopamine hydrochloride can stimulate alpha2-adrenoceptors (ARs) in Chinese hamster ovary cells transfected with human alpha2-ARs. Octopamine hydrochloride increased glycogenolysis, glycolysis, oxygen uptake, gluconeogenesis and the portal perfusion pressure [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 770-05-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0528AR. | |
| Octopamine, N-feruloyl- | Octopamine, N-feruloyl-. Group: Biochemicals. Grades: Plant Grade. CAS No. 66648-44-0. Pack Sizes: 10mg. Molecular Formula: C18H19NO5, Molecular Weight: 329.35. US Biological Life Sciences. | Worldwide |
| Octopamine, N-p-coumaroyl- | Octopamine, N-p-coumaroyl-. Group: Biochemicals. Grades: Plant Grade. CAS No. 66648-45-1. Pack Sizes: 10mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.33. US Biological Life Sciences. | Worldwide |
| Octreotide | Octreotide (SMS 201-995) is a somatostatin receptor agonist and synthetic octapeptide endogenous somatostatin analogue. Octreotide (SMS 201-995) can bind to the somatostatin receptor and mainly subtypes 2, 3, and 5, increases Gi activity, and reduces intracellular cAMP production. Octreotide (SMS 201-995) has antitumor activity, mediates apoptosis and may also be used in disease studies in acromegaly [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: SMS 201-995. CAS No. 83150-76-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0036. | |
| Octreotide | Octreotide is an inhibitor of growth hormone, glucagon and insulin. It is also an agonist for sst2, sst3 and sst5 somatostatin receptors, hormone-secreting tumors. Uses: The treatment of hormone-secreting tumors, etc. Synonyms: SMS 201-995; Phe-Cys-Phe-Trp-Lys-Thr-Cys-Thr (Disulfide bridge: Cys2-Cys7); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; Sandostatin; Longastatin; [R-(R*,R*)]-D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide; Samilstin; SMS 201-995. Grades: >98%. CAS No. 83150-76-9. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. | |
| Octreotide | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C49H66N10O10S2. CAS No. 83150-76-9. Prepack ID 90027691-1mg. Molecular Weight 1019.24. See USA prepack pricing. |  |
| Octreotide acetate | Octreotide acetate, a long-acting synthetic analog of native somatostatin, inhibits growth hormone , glucagon , and insulin more potently. Uses: Scientific research. Group: Peptides. Alternative Names: SMS 201-995 acetate. CAS No. 79517-01-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17365. | |
| Octreotide Acetate | Octreotide Acetate. Categories: octreotide acetate; sandostatin lar. |  CA, FL & NJ |
| Octreotide acetate impurity A | Octreotide acetate impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C53H69F3N10O13S2. Mole Weight: 1175.31. Catalog: APB08885. |  |
| Octreotide acetate impurity C | Octreotide acetate impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546983-16-7. Molecular Formula: C50H68N10O11S2. Mole Weight: 1049.27. Catalog: APB1546983167. | |
| Octreotide acetate impurity D | Octreotide acetate impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79486-60-5. Molecular Formula: C45H58N10O8S2. Mole Weight: 931.14. Catalog: APB79486605. | |
| Octreotide acetate impurity E | Octreotide acetate impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546983-27-0. Molecular Formula: C49H66N10O10S3. Mole Weight: 1051.31. Catalog: APB1546983270. | |
| Octreotide acetate impurity F | Octreotide acetate impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133304-81-1. Molecular Formula: C51H68N10O11S2. Mole Weight: 1061.28. Catalog: APB133304811. | |
| Octreotide acetate impurity G | Octreotide acetate impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C55H77N9O13S2. Mole Weight: 1136.39. Catalog: APB08886. | |
| Octreotide acetate impurity H | Octreotide acetate impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546983-33-8. Molecular Formula: C51H68N10O11S2. Mole Weight: 1061.28. Catalog: APB1546983338. | |
| Octreotide Acetate (Random Configuration) | Octreotide is an octapeptide that mimics somatostatin binding to somatostatin receptors (SSTRs) with higher affinity. It effectively inhibits growth hormone, glucagon, and insulin both in vitro and in vivo. Synonyms: SMS 201-995. Grades: ≥95%. CAS No. 760176-26-9. Molecular formula: C49H66N10O10S2·C2H4O2. Mole weight: 1079.3. | |
| Octreotide Acetate (SMS 201995, Sandostatin) | Octapeptide analog of Somatostatin. A gastric antisecretory agent. Used in treatment of acromegaly. Group: Biochemicals. Alternative Names: SMS 201995; Sandostatin; D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-Alcohol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2-7)-disulfide acetate. Grades: Highly Purified. CAS No. 79517-01-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C49H66N10O10S2, Molecular Weight: 1019.24. US Biological Life Sciences. | Worldwide |
| Octreotide Acid | Octreotide Acid is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threonine (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-K; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-OH (Disulfide bridge: Cys2-Cys7); ((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-threonine; L-Threonine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2?7)-disulfide; Octreotate. CAS No. 96443-50-4. Molecular formula: C49H64N10O11S2. Mole weight: 1033.23. | |
| Octreotide (Dimer, Antiparallel) | Octreotide (Dimer, Antiparallel) is a potential impurity of octreotide. Synonyms: (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 (Disulfide bridge: Cys2A-Cys7B, Cys7A-Cys2B); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7'),(7->2')-bis(disulfide) compound with D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, bimol. cyclic (2?7'),(7?2')-bis(disulfide). Grades: ≥95%. CAS No. 1926163-78-1. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
| Octreotide (Dimer, Parallel) | Octreotide (Dimer, Parallel) is a potential impurity of octreotide. Synonyms: (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 (Disulfide bridge: Cys2A-Cys2B, Cys7A-Cys7B); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->2'),(7->7')-bis(disulfide) compound with D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, bimol. cyclic (2?2'),(7?7')-bis(disulfide). Grades: ≥95%. CAS No. 1926163-80-5. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
| Octreotide EP Impurity I | Octreotide EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83795-61-3. Molecular Formula: C51H68N10O11S2. Mole Weight: 1061.28. Catalog: APB83795613. | |
| Octreotide impurity 1 | Octreotide impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H66TN9O10S2. Mole Weight: 936.19. Catalog: APB08887. | |
| Octreotide impurity (1.19 RRT) | Octreotide impurity (1.19 RRT) is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(GA)-ol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-(2S,3ξ)-L-threonyl-L-cystyl-(Glycolyl) Threoninol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
| Octreotide impurity (1.25 RRT) | Octreotide impurity (1.25 RRT) is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(GA)-ol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-(Glycolyl) Threoninol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
| Octreotide impurity 2 | Octreotide impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H59N9O8S2. Mole Weight: 918.14. Catalog: APB08888. | |
| Octreotide impurity 3 | Octreotide impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546983-18-9. Molecular Formula: C45H59N9O8S2. Mole Weight: 918.14. Catalog: APB1546983189. | |
| Octreotide Specified impurity (2.25 RRT) | Octreotide Specified impurity (2.25 RRT) is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys(GA)-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(Glycolyl)-L-threonyl-L-cystyl-Threoninol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
| Octrizole | Octrizole. Group: Biochemicals. Alternative Names: 2- (2H-benzotriazol-2-yl) -4- (1, 1, 3, 3-tetramethylbutyl) phenol. Grades: Highly Purified. CAS No. 3147-75-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Octrizole ≥98.5% | Octrizole ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3147-75-9. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Octyl 1-thio-β-D-galactopyranoside | Cas No. 4289-16-7. | |
| Octyl 2,3,4,6-O-tetraacetyl-beta-D-mannopyranoside | Heterocyclic Organic Compound. Alternative Names: 128299-96-7, Octyl |A-D-Mannopyranoside Tetraacetate, Octyl 2,3,4,6-O-Tetraacetyl-|A-D-mannopyranoside. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. Purity: 0.96. IUPACName: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-octoxyoxan-2-yl]methyl acetate. Canonical SMILES: CCCCCCCCOC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM128299967. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily employed in research laboratories for the isolation and purification of specific proteins and enzymes. Additionally, it is utilized as a solubilizing agent for drugs targeting various diseases, such as cancer and infectious diseases. CAS No. 38954-67-5. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside, an extensively employed biomedicine reagent, exhibits paramount importance in the realm of research laboratories. Its multifarious applications span the augmentation of protein solubility, folding, and crystallization within the biomedicine domain. Furthermore, it assumes a pivotal role in the advancement of novel therapeutics against a myriad of ailments, encompassing cancer, infectious diseases, and neurodegenerative disorders. Augmenting its prominence, this compound possesses exceptional characteristics and impeccable biocompatibility, rendering it an exceptional candidate for employment within the realm of drug delivery systems. Synonyms: Octyl 2,3,4,6-O-Tetraacetyl-beta-D-mannopyranoside; OCTYL 2,3,4,6-TETRA-O-ACETYL-B-D-MANNOPYRANOSIDE; [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-octoxyoxan-2-yl]methyl acetate; beta-D-Mannopyranoside, octyl, 2,3,4,6-tetraacetate; Octyl 2,3,4,6-O-Tetraacetyl-?-D-mannopyranoside; W-201008. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, a pivotal biochemical reagent within the biomedical industry, embodies remarkable potential with its myriad of applications in glycoside and carbohydrate synthesis. This extraordinary compound not only serves as a catalyst for drug research targeting afflictions such as diabetes, cardiovascular diseases, and microbial infections, but it also showcases its prowess in enabling groundbreaking discoveries in pharmaceutical development and therapeutic interventions. Synonyms: Octyl 1-thio-b-D-glucopyranoside tetraacetate. CAS No. 85618-26-4. Molecular formula: C22H36O9S. Mole weight: 476.58. | |
| Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, a scientifically significant compound prevailing in the biomedical industry, is of immense importance in the realm of enzymatic activity and receptor-ligand interactions. Synonyms: Galb1,3GlcNAc-a-octyl. CAS No. 607353-49-1. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside is an indispensable compound extensively employed in biomedical research and pharmaceutical advancements. This remarkable glycosidic linkage mimic proffers an avenue for comprehending intricate carbohydrate-protein interactions. Facilitating investigations encompassing cellular recognition and research of bacterial afflictions, this compound exemplifies its indispensability. Synonyms: Gal1-b-3GlcNAc-b-octyl. CAS No. 197390-85-5. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 2-acetamido-2-deoxy-b-D-galactopyranoside | Octyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a vital component used in biomedicine. Widely employed as a detergent, it aids in the isolation and manipulation of proteins and biomolecules for research purposes. Its unique properties make it an effective tool in drug discovery, particularly in studying membrane proteins and glycoprotein structures. Synonyms: Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside; 383417-49-0; Octyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside; N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide; Octyl 2-(acetylamino)-2-deoxy-beta-D-galactopyranoside; DTXSID101224145; W-202584; Octyl 2-Acetamido-2-deoxy- beta -D-galactopyranoside; N-[(2R,3R,4R,5R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(OCTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 383417-49-0. Molecular formula: C16H31NO6. Mole weight: 333.42. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound widely used in the biomedical industry. Its unique properties make it a crucial ingredient in pharmaceutical formulations. This product is commonly employed as a non-ionic detergent, facilitating the solubilization and purification of various membrane proteins. Its applications extend to the study and development of drugs targeting specific diseases, such as cancer and infectious diseases. Synonyms: Octyl 2-Acetamido-2-Deoxy-b-D-Glucopyranoside; Octyl 2-(Acetylamino)-2-deoxy-beta-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide; beta-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-; Octyl-2-acetamido-2-deoxy-b-D-glucopyranoside; SCHEMBL7875721; AKOS002687853; Octyl 2-(Acetylamino)-2-deoxy-?-D-glucopyranoside; W-201308; octyl 2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(OCTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 147126-58-7. Molecular formula: C16H31NO6. Mole weight: 333.42. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside is a potential compound exhibiting beneficial effects in the research of various diseases such as cancer, viral infections and inflammatory disorders. Synonyms: Octyl O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-O-a-D-mannopyranosyl-(1?2)-D-glucopyranoside; GlcNAc(b1-2)Man(a1-2)Glc-O-octyl. CAS No. 1268248-67-4. Molecular formula: C28H51NO16. Mole weight: 657.70. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside | Non-ionic Detergents. Alternative Names: GlcNAc(b1-2)Man(a1-2)Glc-O-octyl. CAS No. 1268248-67-4. Molecular formula: C28H51NO16. Mole weight: 657.7. Purity: ≥95%. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.44±0.1 g/cm³ (Predicted). | |
| Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a multifaceted compound extensively utilized in the domain of biochemical, profoundly engaging as a potent glycoside. Its paramount role manifests in the research of glycoclusters and vaccination strategies reliant upon carbohydrates. Synonyms: Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octoxyoxan-2-yl]methyl acetate; Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; beta-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL4989193; DTXSID40585907; AKOS002687938; Z1801318654; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranoside; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl- beta -D-glucopyranoside; Octyl-2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-I(2)-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(OCTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 173725-22-9. Molecular formula: C22H37NO9. Mole weight: 459.53. | |
| Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside | Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside can be used as a substrate to elucidate the mechanism of α-1,3-fucosyltransferase. Synonyms: N-Acetyllactosamine Octyl Ester. CAS No. 178977-64-5. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 3,4,6-tri-O-benzoyl-a-D-mannopyranoside | Octyl 3,4,6-tri-O-benzoyl-a-D-mannopyranoside is a biomedical product employed as a substrate analog to assess enzymatic specificity and selectivity towards carbohydrates. Octyl 3,4,6-tri-O-benzoyl-a-D-mannopyranoside finds applications in investigating glycosidase enzymes involved in diseases such as cancer and lysosomal storage disorders. Molecular formula: C35H40O9. Mole weight: 604.69. | |
| Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate | Heterocyclic Organic Compound. Alternative Names: 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicacic7_9-branchedalk;3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicacic7_9-branchedalkylesters;ylesters;octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate;IRGANOX 1135;Evernox 1135;Antioxidant 1135;3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid c7-9-branched alkyl esters. CAS No. 125643-61-0. Molecular formula: C25H42O3. Mole weight: 390. Purity: 0.98. Density: 0.965 g/cm³. Catalog: ACM125643610. | |
| Octyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside | Octyl 3,6-di-O-(α-D-mannopyranosyl)-β-D-mannopyranoside, a profoundly significant compound in biomedicine, is indispensable for advancing pharmaceuticals and therapeutics to combat a multitude of diseases. Synonyms: Man-a-1-6-(Man-a-1-3)Man-b-O-octyl. CAS No. 140147-36-0. Molecular formula: C26H48O16. Mole weight: 616.65. | |
| Octyl 3-octyloxiraneoctanoic acid | Octyl 3-octyloxiraneoctanoic acid. Group: Biochemicals. Alternative Names: Octyl 9,10-epoxystearate; Lankroflex ED 3; Sansocizer E 6000. Grades: Highly Purified. CAS No. 106-84-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H50O3. US Biological Life Sciences. | Worldwide |
| Octyl,3-octyloxiraneoctanoic acid | Heterocyclic Organic Compound. Alternative Names: Octyl,3-octyloxiraneoctanoic acid;3-Octyloxiraneoctanoic acid octyl ester. CAS No. 106-84-3. Molecular formula: C25H50O3. Mole weight: 410.67. Catalog: ACM106843. | |
| Octyl 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylate | Octyl 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic Acid Octyl Ester. Grades: Highly Purified. CAS No. 1160823-85-7. Pack Sizes: 50mg. Molecular Formula: C15H18Br2O2S2, Molecular Weight: 454.24. US Biological Life Sciences. | Worldwide |
| Octyl 4-hydroxybenzoate | Powder, 97%. Synonyms: 4-Hydroxybenzoic acid n-octyl ester. CAS No. 1219-38-1. Pack Sizes: 1g, 5g. Product ID: FR-2323. M.P. 52-53. Mole weight: 250.34. |  Frinton Laboratories |
| Octyl 4-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1219-38-1. Molecular formula: C15H22O2. Mole weight: 250.33. Purity: 0.97. Catalog: ACM1219381. | |
| Octyl 4-methoxycinnamate | Octyl 4-methoxycinnamate. Group: Biochemicals. Alternative Names: 4-Methoxycinnamic acid octyl ester. Grades: Highly Purified. CAS No. 5466-77-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H26O3. US Biological Life Sciences. | Worldwide |
| Octyl 4-nitrophenyl hexylphosphonate | Octyl 4-nitrophenyl hexylphosphonate is an intriguing compound with remarkable inhibitory effects towards specific enzymes participating in exclusive signal transduction routes, aiding in cancer research. Synonyms: DTXSID101230318; 4-NITROPHENYL OCTYL HEXYLPHOSPHONATE; OCTYL 4-NITROPHENYL HEXYLPHOSPHONATE; Phosphonic acid, hexyl-, 4-nitrophenyl octyl ester; Octyl 4-nitrophenyl hexylphosphonate, >=95.0% (HPLC). Molecular formula: C20H34NO5P. Mole weight: 399.5. | |
| Octyl 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside | Octyl 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside is a chemical compound renowned for its multifaceted applications in drug formulation and cutting-edge research for the research and development of diverse drugs tailored to study specific diseases. Molecular formula: C19H34O6. Mole weight: 358.47. | |
| Octyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Octyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compound of immense significance in the realm of biomedicine, epitomizes a potent scholarly asset. Its utilization predominates in an extensive array of pharmacological formulations, meticulously harnessed for the curative intervention of multifarious afflictions encompassing neoplastic pathology, metabolic derangements, and neurodegenerative pathologies. Synonyms: Octyl b-D-lactoside. CAS No. 74513-17-0. Molecular formula: C20H38O11. Mole weight: 454.51. | |
| Octyl acetate | Octyl acetate is one of major components of essential oils in the vittae, or oil tubes, of the wild parsnip (Pastinaca sativa). Octyl acetate has antioxidant activity [1] [1]. Uses: Scientific research. Group: Natural products. CAS No. 112-14-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N0308. | |
| Octyl Acetate | Octyl Acetate is a flavoring agent that is a Colorless liquid with a fruity odor resembling orange and jasmine. It is miscible in alcohol, oils, and other organic solvents, and insoluble in water. It is obtained by chemical synthesis. Group: Fatty acetates. Alternative Names: Acetic Acid Octyl Ester. CAS No. 112-14-1. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Colorless liquid. Purity: 0.98. Canonical SMILES: CCCCCCCCOC(=O)C. Density: 0.868. ECNumber: 203-939-6. Catalog: ACM112141. | |
| Octyl Acetate | Liquid;Liquid;colourless liquid with a fruity, orange-like, jasmine-like odour. Group: Polymers. Product ID: octyl acetate. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCOC(=O)C. InChI=1S / C10H20O2 / c1-3-4-5-6-7-8-9-12-10 (2) 11 / h3-9H2, 1-2H3. YLYBTZIQSIBWLI-UHFFFAOYSA-N. |  |
| Octyl Acetate FCC | Octyl Acetate FCC (Acetate C-8). CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 501157. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octyl Acetate Natural | Octyl Acetate Natural. CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 504366. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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