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| Product | Description | |
|---|---|---|
| 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 |
| Octoxynol 9 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >98%. CAS No. 83150-76-9. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbuilding blocks. Alternative Names: Octreotide acetate, Sandostatin LAR, SMS 201-995ac, Sandostatin, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-, acetate (salt),L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (1:?), 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv., Octreotide LAR, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (salt) (9CI). | |
| Octreotide Acetate | Octreotide acetate is a long-acting octapeptide with pharmacologic actions similars to the natural hormone somatostatin. It is a more potent inhibitor of growth hormone, glucagon, and insulin than the natural hormone. It was approved as an injectable depot formulation used for acromegaly, gigantism, thyrotropinoma, diarrhea and flushing episodes associated with carcinoid syndrome, and diarrhea in patients with vasoactive intestinal peptide-secreting tumors. It is a gastric antisecretory agent andcould inhibit the secretion of insulin and glucagon. It reduces production of IGF-1 and IGF-2 by the liver by modulation of growth-hormone secretion from the pituitary gland. It decreased the urinary excretion of uric acid as well as the plasma concentrations of glucagon and insulin. It decreased the urinary excretion of sodium and chloride without significiant influence on creatinine clearance, while the concentrations of lactic acid, pyruvic acid in blood, and cyclic AMP in plasma were not changed. It was first synthesized in 1979 by the chemist Wilfried Bauer and was developed by Novartis Pharmaceuticals. Uses: Antineoplastic agents, hormonal. Synonyms: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, acetate (1:x); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol.xCH3CO2H (Disulfide Bridge between Cys2-Cys7); D-phen | |
| Octreotide Acetate | Octreotide Acetate. Categories: octreotide acetate; sandostatin lar. |  CA, FL & NJ |
| 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 (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 (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). Grade: ≥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). Grade: ≥95%. CAS No. 1926163-80-5. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
| Octreotide-[D-Phe-d8] | Octreotide-[D-Phe-d8] is the labelled analogue 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: Octreotide-d8; Octreotide-D-Phe-d8; Octreotide D8; D-phenylalanyl(D8)-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe(D8)-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); L-Cysteinamide, D-phenylalanyl(D8)-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Molecular formula: C49H58D8N10O10S2. Mole weight: 1027.29. | |
| Octreotide impurity | 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: Sequence A: Thr-Cys-Thr-Ol Sequence B: (D-Phe)-Cys-Phe-(D-Trp)-Lys [A-S-S-B]. Mole weight: 1037.25. | |
| Octreotide Non-Cyclic System Suitability Marker | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | Octrizole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00053579;EUSORB 323;2-(2-HYDROXY-5-TERT-OCTYLLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYL PHENYL) BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;TINUVIN 329;OCTRIZOL. Product Category: Polymer/Macromolecule. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. Product ID: ACM3147759. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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 | Octyl,3-octyloxiraneoctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl,3-octyloxiraneoctanoic acid;3-Octyloxiraneoctanoic acid octyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 106-84-3. Molecular formula: C25H50O3. Mole weight: 410.67. Product ID: ACM106843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate | Octyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-26-4. Molecular formula: C16H24O4S. Mole weight: 312.42. Purity: 0.96. IUPACName: octyl 5-(1,3-dioxolan-2-yl)thiophene-2-carboxylate. Canonical SMILES: CCCCCCCCOC(=O)C1=CC=C(S1)C2OCCO2. Density: 1.124g/cm³. Product ID: ACM898772264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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 |
| OCTYLACRYLAMIDE/ACRYLATES/BUTYLAMINOETHYL METHACRYLATE COPOLYMER | OCTYLACRYLAMIDE/ACRYLATES/BUTYLAMINOETHYL METHACRYLATE COPOLYMER. Uses: Designed for use in research and industrial production. CAS No. 70801-07-9. Molecular formula: C36H64N2O10. Mole weight: 684.9. Purity: 0.95. Product ID: ACM70801079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl acrylate | Octyl acrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2499-59-4. Mole weight: 184.28. Density: 0.8760 (25°C). Product ID: ACM2499594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl Alcohol | Octyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Octyl Alcohol FCC | Octyl Alcohol FCC (Alcohol C-8). CAS No. 111-87-5. FEMA No. 2800. VIGON Item # 500547. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octyl α-D-glucopyranoside | Octyl α-D-glucopyranoside 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. 29781-80-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-137313. | |
| Octylamine | Octylamine is used as a reactant in the synthesis of 2H-indazoles and 1H-indazolones which are used as myeloperoxidase(MPO) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-86-4. Pack Sizes: 50g, 100g. Molecular Formula: C8H19N, Molecular Weight: 129.24. US Biological Life Sciences. | Worldwide |
| octylamine acetate | octylamine acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid;octan-1-amine. Appearance: Liquid. CAS No. 2016-40-2. Molecular formula: C10H23NO2. Mole weight: 189.3. Purity: 0.95. Product ID: ACM2016402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octylamine-[d17] | Octylamine-[d17] is the labelled analogue of Octylamine. Synonyms: Octylamine-d17; 1-Amino(octane-d17); n-Octyl-d17-amine. Grade: 99% by CP; 98% atom D. CAS No. 1173022-14-4. Molecular formula: C8H2D17N. Mole weight: 146.35. | |
| Octyl atrp ligand | Octyl atrp ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Pyridinylmethylene)-1-octanamine;N-Octyl-2-pyridylmethanimine;Octyl ATRP ligand. Product Category: Polymer/Macromolecule. CAS No. 200629-71-6. Product ID: ACM200629716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl benzoate | Octyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Octyl benzoate. Appearance: Colorless liquid. CAS No. 94-50-8. Molecular formula: C15H22O2. Mole weight: 234.33. Purity: 95%+. IUPACName: octyl benzoate. Density: 0.964g/cm³. Product ID: ACM94508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl Benzyl Phthalate | Octyl Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Octyl Phenylmethyl Ester; Phthalic Acid Benzyl Octyl Ester. Grades: Highly Purified. CAS No. 1248-43-7. Pack Sizes: 50mg. Molecular Formula: C23H28O4, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Octyl Benzyl Phthalate-d4 | Octyl Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Octyl Phenylmethyl Ester-d4; Phthalic Acid Benzyl Octyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C23H24D4O4, Molecular Weight: 372.49. US Biological Life Sciences. | Worldwide |
| Octyl-beta-D-glucopyranoside | Octyl-beta-D-glucopyranoside. Synonyms: 1-O-octyl-β-D-glucopyranoside. CAS No. 29836-26-8. Pack Sizes: 5 g. Product ID: CDC10-0419. Molecular formula: C14H28O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Octyl-beta-D-glucopyranoside; CDC10-0419; C14H28O6; 1-O-octyl-β-D-glucopyranoside; 249-887-8; MFCD00063288; 29836-26-8. Purity: ?97%. Color: White. EC Number: 249-887-8. Physical State: Crystalline Powder and Chunks. Solubility: DMSO (Slightly), Water (Slightly). Storage: -20°C. Boiling Point: 354.3°C (rough estimate). Melting Point: 105°C. Density: 1.0869 g/cm3(rough estimate). |  |
| Octylboronic acid ≥97% | Octylboronic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Octyl Bromide | Octyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromooctane; 1-Octylbromide; NSC 9821; n-Octyl Bromide. Grades: Highly Purified. CAS No. 111-83-1. Pack Sizes: 1g. Molecular Formula: C8H17Br, Molecular Weight: 193.12. US Biological Life Sciences. | Worldwide |
| Octyl Butyrate | Octyl Butyrate. CAS No. 110-39-4. FEMA No. 2807. Kosher: Y. VIGON Item # 502299. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octyl ?-D-1-thioglucopyranoside | ?98.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Octyl Decyldimethyl Ammonium Chloride | Octyl Decyldimethyl Ammonium Chloride is used as a wood preservative and sanitizing agent against bacterium on high density polyethylene surfaces. Group: Biochemicals. Alternative Names: BTC 818; Bardac 2050; Decyldimethyloctyl Ammonium Chloride; Decyloctyldimethyl Ammonium Chloride; Octyldecyldimethyl Ammonium Chloride; Quaternium 24; N,N-Dimethyl-N-octyl-1-decanaminium Chloride; Decyldimethyloctyl Ammonium Chloride. Grades: Highly Purified. CAS No. 32426-11-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Octyl/decyl glycidyl ether | Octyl/decyl glycidyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: alkyl(c8-c10)glycidylether. Product Category: Polymer/MacromoleculeEpoxide Monomers. CAS No. 68609-96-1. Molecular formula: C36H72O6. Mole weight: 600.95 g/mol. Purity: 0.95. Canonical SMILES: CCCCCCCCOCC1CO1.CCCCCCCCCOCC2CO2.CCCCCCCCCCOCC3CO3. Density: 0.9 g/mL at 25 °C (lit.). ECNumber: 271-845-2. Product ID: ACM-MO-68609961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl ?-D-glucopyranoside solution | ?95% (HPLC), 50 % (w/v) in H2O. Group: Fluorescence/luminescence spectroscopy. | |
| Octyldimethylamine oxide | Octyldimethylamine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyloctylamine-N-oxide. Product Category: Promotional Products. Appearance: liquid. CAS No. 2605-78-9. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.4. Product ID: ACM2605789-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl disulfone | Octyl disulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl disulfone, Octyl disulphone, Disulfone, dioctyl, CID83610, EINECS 237-090-8, 13603-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 13603-70-8. Molecular formula: C16H34O4S2. Mole weight: 354.569 g/mol. Purity: 0.96. IUPACName: 1-octylsulfonylsulfonyloctane. Canonical SMILES: CCCCCCCCS(=O)(=O)S(=O)(=O)CCCCCCCC. Density: 1.059g/cm³. ECNumber: 237-090-8. Product ID: ACM13603708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyldodecanol | Octyldodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecanol, octyl-, AGN-PC-00J8BK, CTK1C4214, AG-F-18125, Octyldodecanol;Octyldodecyl alcohol; Risonol 20SPS; Standamul G, 34513-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 34513-50-3. Molecular formula: C20H24O. Mole weight: 298.546880 [g/mol]. Purity: 0.96. IUPACName: icosan-9-ol. Canonical SMILES: CCCCCCCCCCCC(CCCCCCCC)O. Product ID: ACM34513503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyldodecanol | Octyldodecanol occurs as a clear, colorless, or yellowish, oily liquid. Synonyms: Eutanol G PH; isoarachidyl alcohol; Jarcol 1-20; Jeecol ODD; octildodecanol; octyldodecanolum; 2-octyldodecyl alcohol; 2-octyl1-dodecanol; 2-octyldodecanol; Standamul G. CAS No. 5333-42-6. Product ID: PE-0532. Molecular formula: C20H42O. Mole weight: 298.62. Category: Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0532; Octyldodecanol; Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents; C20H42O; 5333-42-6. UNII: 461N1O614Y. Chemical Name: Octyldodecanol. Grade: Pharmceutical Excipients. Administration route: Topical, transdermal, and vaginal. Dosage Form: Topical, transdermal, and vaginal preparations. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place, protected from light. In the original unopened container, octyldodecanol can be stored for 2 years protected from moisture at below 30°C. Source and Preparation: Octyldodecanol is produced by the condensation of two molecules of decyl alcohol. It also occurs naturally in small quantities in plants. Applications: Octyldodecanol is widely used in cosmetics and pharmaceutical applications as an emulsifying and opacifying agent. It is primarily used in topical applications because of its lubricating and emoll | |
| Octyldodecanol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Octyldodecanol, (2RS)-2-octyldodecan-1-ol. | |
| Octyldodecanol BP/USP | Octyldodecanol BP/USP. CAS No. 5333-42-6. |  |
| Octyldodecyl lactate | Octyldodecyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dub lod, Octyldodecyl lactate, Salacos 13, Schercemol 203 ester, UNII-8JKW8M5W35, Lactic acid, 2-octyldodecyl ester, Propanoic acid, 2-hydroxy-, 2-octyldodecyl ester, 57568-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 57568-20-4. Molecular formula: C23H46O3. Mole weight: 370.60954. Purity: 0.96. IUPACName: 2-octyldodecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCC(CCCCCCCC)OC(=O)C(C)O. Product ID: ACM57568204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyldodecyl Stearoyl Stearate | Octyldodecyl Stearoyl Stearate. Categories: octyldodecyl stearoyl stearate; 90052-75-8. | CA, FL & NJ |
| Octyl Epoxy Stearate | Octyl Epoxy Stearate. CAS: 106-84-3. Packing: IBC. |  New Jersey NJ |
| Octyl Formate | Octyl Formate. CAS No. 112-32-3. FEMA No. 2809. Kosher: Y. VIGON Item # 501592. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octyl-functionalized silica gel | phase C8, octyl, matrix irregular silica particle platform, 40-63 ?m particle size. Group: Resins & lc separation media. | |
| Octyl gallate | Octyl gallate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034-01-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O5. US Biological Life Sciences. | Worldwide |
| Octyl gallate | Octyl gallate (Progallin O) is widely used as a food additive, with antimicrobial and antioxidant activity [1] [2]. Octyl gallate (Progallin O) shows selective and sensitive fluorescent property [2]. Octyl gallate shows a marked antiviral effect against HSV-1 , vesicular stomatitis virus (VSV) and poliovirus [3]. Uses: Scientific research. Group: Natural products. Alternative Names: n-Octyl gallate; Stabilizer GA 8. CAS No. 1034-01-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N2011. | |
| Octyl Gallate | Octyl Gallate. CAS No. 1034-01-1. Product ID: PE-0103. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Octyl Gallate; PE-0103; 1034-01-1; 1034-01-1. Grade: Pharmaceutical Grade. | |
| Octyl Gallate | Octyl gallate (Progallin O) is widely used as a food additive, with antimicrobial and antioxidant activity. Octyl gallate (Progallin O) shows selective and sensitive fluorescent property. Octyl gallate shows a marked antiviral effect against HSV-1, vesicular stomatitis virus (VSV) and poliovirus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trihydroxy-benzoicacioctylester. Product Category: Inhibitors. Appearance: Solid. CAS No. 1034-01-1. Molecular formula: C15H22O5. Mole weight: 282.33. Purity: 0.98. IUPACName: Octyl 3,4,5-trihydroxybenzoate. Canonical SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O. Density: 1.0984 g/cm³. Product ID: ACM1034011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl Gallate BP | Octyl Gallate BP. CAS No. 1034-01-1. Molecular formula: C15H22O5. | |
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