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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 |
| Octotiamine | Octotiamine. Alternative Names: OCTOTIAMINE;gerostop;neuvitan;octanoicacid,6-(acetylthio)-8-((2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)fo;Octotiamina [INN-Spanish];Octanoic acid, 6-(acetylthio)-8-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-(2-hydroxyethyl)-1-propenyl]. CAS No. 137-86-0. Product ID: ACM137860. Molecular formula: C23H36N4O5S3. Mole weight: 544.758. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. 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. Grade: >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. Category: Signaling pathways. Alternative Names: SMS 201-995 acetate. CAS No. 79517-01-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17365. | |
| Octreotide Acetate | Octreotide Acetate. Categories: octreotide acetate; sandostatin lar. |  CA, FL & NJ |
| 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 impurity A | Octreotide acetate impurity A. Uses: For analytical and research use. Molecular formula: C53H69F3N10O13S2. Mole weight: 1175.31. Catalog: APB08885. |  |
| Octreotide acetate impurity C | Octreotide acetate impurity C. Uses: For analytical and research use. 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. 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. 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. 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. Molecular formula: C55H77N9O13S2. Mole weight: 1136.39. Catalog: APB08886. | |
| Octreotide acetate impurity H | Octreotide acetate impurity H. Uses: For analytical and research use. CAS No. 1546983-33-8. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Catalog: APB1546983338. | |
| 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 EP Impurity I | Octreotide EP Impurity I. Uses: For analytical and research use. CAS No. 83795-61-3. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Catalog: APB83795613. | |
| 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 impurity 1 | Octreotide impurity 1. Uses: For analytical and research use. Molecular formula: C43H66TN9O10S2. Mole weight: 936.19. Catalog: APB08887. | |
| Octreotide impurity 2 | Octreotide impurity 2. Uses: For analytical and research use. Molecular formula: C45H59N9O8S2. Mole weight: 918.14. Catalog: APB08888. | |
| Octreotide impurity 3 | Octreotide impurity 3. Uses: For analytical and research use. CAS No. 1546983-18-9. Molecular formula: C45H59N9O8S2. Mole weight: 918.14. Catalog: APB1546983189. | |
| 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 |
| Octyl 1H-benzo[d][1,2,3]triazole-5-carboxylate | Octyl 1H-benzo[d][1,2,3]triazole-5-carboxylate. CAS No. 73605-92-2. Molecular formula: C15H21N3O2. Mole weight: 275.35. |  |
| octyl(1-phenylethyl)amine | octyl(1-phenylethyl)amine. Product ID: ACMA00004631. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(2,2,2-trifluoroethyl)amine | octyl(2,2,2-trifluoroethyl)amine. Product ID: ACMA00004597. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(2-phenylethyl)amine | octyl(2-phenylethyl)amine. Product ID: ACMA00004605. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(2-phenylpropyl)amine | octyl(2-phenylpropyl)amine. Product ID: ACMA00004616. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Octyl,3-octyloxiraneoctanoic acid;3-Octyloxiraneoctanoic acid octyl ester. CAS No. 106-84-3. Product ID: ACM106843. Molecular formula: C25H50O3. Mole weight: 410.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(3-phenylpropyl)amine | octyl(3-phenylpropyl)amine. Product ID: ACMA00004632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl 4-hydroxybenzoate | Powder, 97%. Synonym: 4-Hydroxybenzoic acid n-octyl ester. CAS No. 1219-38-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 250.34. MP/BP: M.P. 52-53. Order No: FR-2323. |  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(4-phenylbutan-2-yl)amine | octyl(4-phenylbutan-2-yl)amine. Product ID: ACMA00004598. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTYL 5-DIETHYLAMINO-2-PHENYLSULFONYL-2,4-PENTADIENOATE | OCTYL 5-DIETHYLAMINO-2-PHENYLSULFONYL-2,4-PENTADIENOATE. Product ID: ACMA00004613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl Acetate | Liquid;Liquid;colourless liquid with a fruity, orange-like, jasmine-like odour. Molecular formula: C10H20O2. Mole weight: 172.26g/mol. IUPAC Name: octyl acetate. SMILES: CCCCCCCCOC(=O)C. InChI: InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3. | |
| 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. CAS No. 70801-07-9. Purity: 95%. Product ID: ACM70801079. Molecular formula: C36H64N2O10. Mole weight: 684.9. Alfa Chemistry - ISO 9001:32057 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. |  US and Canada |
| 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 alcohol, polyphosphated | Octyl alcohol, polyphosphated. Product ID: ACMA00004587. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl alcohol Solution | Octyl alcohol Solution. Product ID: ACMA00004639. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl aldehyde Solution | Octyl aldehyde Solution. Product ID: ACMA00004617. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl-α-hydroxyglutarate | Octyl-α-hydroxyglutarate (octyl-2-HG) increases histone methylation and enhances viability of LMP1-negative NPC cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Octyl-2-HG. CAS No. 2097068-39-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103641C. | |
| Octyl-α-ketoglutarate | Octyl-α-ketoglutarate (1-Octyl 2-oxopentanedioate) is a stable, cell-permeable form of α-ketoglutarate which accumulates rapidly in HEK293 cells with a dysfunctional tricarboxylic acid (TCA) cycle, stimulating prolyl hydroxylase (PHD) activity. In addition, Octyl-α-ketoglutarate competitively blocks succinate- or fumarate-mediated inhibition of PHD[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Octyl 2-oxopentanedioate. CAS No. 876150-14-0. Pack Sizes: 1 mg (38.71 mM * 100 μL in Methyl acetate); 5 mg (38.71 mM * 500 μL in Methyl acetate). Product ID: HY-114333. | |
| 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 | Octylamine (n-Octylamine) is a chemical reagent featuring a primary amine and a saturated C8 tail. The primary amine is a versatile substrate which can be used to build a wide variety of bonds. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles. Uses: Scientific research. Category: Signaling pathways. Alternative Names: n-Octylamine. CAS No. 111-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 250 g; 500 g; 1 k g. Product ID: HY-W032014. | |
| octylamine acetate | octylamine acetate. Alternative Names: Acetic acid;octan-1-amine. CAS No. 2016-40-2. Purity: 95%. Product ID: ACM2016402. Molecular formula: C10H23NO2. Mole weight: 189.30. Alfa Chemistry - ISO 9001:32057 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. | |
| Octylamine hydrochloride | Octylamine hydrochloride. Alternative Names: 1-AMINOOCTANE HYDROCHLORIDE;OCTYLAMINE HYDROCHLORIDE;N-OCTYLAMINE HYDROCHLORIDE;1-octanamine,hydrochloride;octylammoniumchloride;TIMTEC-BB SBB003900;OctylamineHCl;Octylamine hydrochloride,99%. CAS No. 142-95-0. Purity: 96%. Product ID: ACM142950. Molecular formula: C8H19N.ClH. Mole weight: 165.7. IUPAC Name: octan-1-amine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl benzoate | Octyl benzoate. Alternative Names: n-Octyl benzoate. CAS No. 94-50-8. Purity: 95%+. Product ID: ACM94508. Molecular formula: C15H22O2. Mole weight: 234.33. IUPAC Name: octyl benzoate. Alfa Chemistry - ISO 9001:32057 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 β-D-1-thioglucopyranoside | ≥98.0% (GC). Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 85618-21-9. Mole weight: 308.43. Catalog: AP85618219. | |
| 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). |  |
| 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 |
| Octylcresoxyethoxyethyl dimethyl-benzyl ammonium chloride | Octylcresoxyethoxyethyl dimethyl-benzyl ammonium chloride. CAS No. 1320-44-1. Product ID: ACM1320441. Molecular formula: C28H44ClNO2. Mole weight: 462.107 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTYL DECYL ALCOHOL | OCTYL DECYL 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. | US and Canada |
| Octyl decyl dimethyl ammonium chloride | Octyl decyl dimethyl ammonium chloride. CAS No. 32426-11-2. Product ID: ALC-FP-32426112. Molecular formula: C20H44ClN. Mole weight: 334.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Octyldichloropropyl phosphate | Octyldichloropropyl phosphate. CAS No. 117617-70-6. Product ID: ACM117617706. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyldimethylamine oxide | Octyldimethylamine oxide. Alternative Names: N,N-Dimethyloctylamine-N-oxide. CAS No. 2605-78-9. Purity: 40%. Product ID: ACM2605789-2. Molecular formula: C10H23NO. Mole weight: 173.3. Alfa Chemistry - ISO 9001:32057 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 BP/USP | Octyldodecanol BP/USP. CAS No. 5333-42-6. |  |
| 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 |
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