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| Product | Description | |
|---|---|---|
| Octaverine Hydrochloride | Octaverine Hydrochloride is an isoquinoline derivative that showed inhibition of HIV. Synonyms: 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline Hydrochloride; Gastrolena. Grades: > 95%. CAS No. 6775-26-4. Molecular formula: C23H27NO5. Mole weight: 433.93. |  |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Group: Oxide nano dispersion. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Product ID: PSS-Octavinyl substituted. Molecular formula: 633.04 g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. 0.98. |  |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Group: Monomers. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Product ID: PSS-Octavinyl substituted. Molecular formula: 633.04 g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. ZWCNRMDCQDJIRL-UHFFFAOYSA-N. 0.98. | |
| Octavinyloctasilasesquioxane poss | Octavinyloctasilasesquioxane poss. Group: Silsesquioxane (poss). CAS No. 69655-76-1. Molecular formula: 633.04 g/mol. 98.0%. | |
| Octazamide | Octazamide (ICI-US 457) is an analgesic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI-US 457. CAS No. 56391-55-0. Pack Sizes: 1 mg. Product ID: HY-U00101. |  |
| Octene-1 | 1-octene appears as a colorless liquid. Flash point 70°F. Insoluble in water and less dense (at about 6 lb / gal) than water. Hence floats on water. Vapors are heavier than air and may settle in depressions. Reported to biodegrade very slowly. Used in organic synthesis, surfactants, and plasticizers.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid, Petroleum-like aroma. Group: Polymers. Product ID: oct-1-ene. Molecular formula: 112.21g/mol. Mole weight: C8H16;CH3(CH2)5CH=CH2;C8H16. CCCCCCC=C. InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H, 1, 4-8H2, 2H3. KWKAKUADMBZCLK-UHFFFAOYSA-N. | |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Scientific research. Group: Signaling pathways. CAS No. 70775-75-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g; 5 g. Product ID: HY-B2170A. | |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 70775-75-6. Molecular formula: C36H62N4·2HCl. Mole weight: 623.84. Purity: 0.98. IUPACName: Octenidine Dihydrochloride. Canonical SMILES: CCCCCCCC/N=C1C=CN(CCCCCCCCCCN(C=C/2)C=CC2=N/CCCCCCCC)C=C/1.Cl.Cl. Product ID: ACM70775756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octenidine dihydrochloride | Octenidine dihydrochloride. Group: Biochemicals. Alternative Names: N-Octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine. Grades: Highly Purified. CAS No. 70775-75-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H62N4·2HCl. US Biological Life Sciences. |  Worldwide |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Synonyms: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. | |
| Octenyltrichlorosilane, mixture of isomers | 96%. Group: Self assembly and lithography. |  |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Group: Self-assembly materials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.; Octenyltrichlorosilane, mixture of isomers 96%; 6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Product ID: trichloro(oct-7-enyl)silane. Molecular formula: 245.652. Mole weight: C8< / sub>H15< / sub>Cl3< / sub>Si. C=CCCCCCC[Si](Cl)(Cl)Cl. MFISPHKHJHQREG-UHFFFAOYSA-N. 96%. | |
| Octhilinone | Octhilinone. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H19NOS. US Biological Life Sciences. | Worldwide |
| Octhilinone (2-Octyl-4-isothiazolin-3-one, 2-Octyl-3(2H)-isothiazolone, Pancil, RH 893, SD 888, Skane 8, Kathon) | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil; RH 893; SD 888; Skane 8; Kathon. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 250mg, 2.5g, 5g, 10g. Molecular Formula: C11H19NOS, Molecular Weight: 213.34. US Biological Life Sciences. | Worldwide |
| Octhilinone-d17 (2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Pancil-D17, RH 893-d17, SD 888-d17, Skane 8-d17, Kathon-d17) | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17; 2-Octyl-3(2H)-isothiazolone-d17; Pancil-D17; RH 893-d17; SD 888-d17; Skane 8-d17; Kathon-d17. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Octinoxate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl p-methoxycinnamate, Sunscreen AV, Jeescreen OMC, Escalol 557NB, p-Methoxycinnamic acid 2-ethylhexyl ester, Nomcort TAB-R, Ethylhexyl methoxycinnamate, Tinosorb OMC, Eusolex UV-Pearls OMC, Uvinul 3088, Escalol 557, Uvinul MC 80, Uvinul MC 90, Escalol 557T, 2-Ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester,Octinoxate, Octyl 4-methoxycinnamate, Octyl p-methoxycinnamate, Eusolex 2292, Parsol MCX-SA, 2-Ethylhexyl methoxycinnamate, 4-Methoxycinnamic acid 2-ethylhexyl ester, Ethylhexyl p-methoxycinnamate, Uvinul MC 80N, Sun Caps 664, Solarom OMC, Neo Heliopan AV, NSC 26466, Nomcort TAB, Parsol MCX, 2-Ethylhexyl 4-methoxycinnamate, Octyl methoxycinnamate, Parsol MOX. | |
| Octinoxate | Octinoxate (Octyl methoxycinnamate) is a thyroid hormone receptor agonist, reducing the levels of triiodothyronine (T3) and thyroxine (T4) and transcription levels of genes related to type II deiodinase (deio2) in Japanese Medaka. Octinoxate is commonly used as a safe ultraviolet (UV) filter used in the aquatic environment. Octinoxate inhibits CYP1A1 and CYP1B1 to regulate hyaluronan (HA) (HY-B0633A) metabolism in a PI3K pathway-dependent manner in human keratinocytes. Octinoxate also exhibits an anti-estrogenic and anti-androgenic effect in vitro and in vivo [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Octyl methoxycinnamate. CAS No. 5466-77-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1234. | |
| Octisalate | Octisalate (Octyl salicylate) is an organic compound with high lipophilicity, which is used in sunscreens and cosmetics that absorbs UVB rays [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Octyl salicylate; 2-Ethylhexyl salicylate. CAS No. 118-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0929. | |
| Octisalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl salicylate, HallBrite OS-USP, NSC 46151, Octyl salicylate, Escalol 587, Parsol EHS, Sunarome WMO, 2-Ethylhexyl o-hydroxybenzoate, Solarom OS, Eusolex OS, Salicylic acid, 2-ethylhexyl ester, Uvinul 0-18, Salicylic acid-2-ethyl-1-hexyl ester, Dermoblock OS, WMO, Octisalate, Sunarome O,2-Hydroxybenzoic acid 2-ethylhexyl ester, Neo Heliopan OS. | |
| Octisalate, USP | 2-Ethylhexyl Salicylate| Octyl Salicylate. binds to a(1), dopamine, histamine H1, muscarinic, and serotonin type 2 (5-HT2) receptors atypical antipsychotic agent. Grades: USP. CAS No. 118-60-5. Product ID: 8-04221. Molecular formula: C15H22O3. Mole weight: 250.33. |  |
| OctMAB | OctMAB. Group: Biochemicals. Grades: Purified. CAS No. 1120-02-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OctMAB | OctMAB is a dynamin inhibitor with IC50 value of 1.9 μM for dynamin I. It can also inhibit receptor-mediated endocytosis. Synonyms: Octadecyltrimethylammonium bromide. Grades: ≥95%. CAS No. 1120-02-1. Molecular formula: C21H46BrN. Mole weight: 392.5. | |
| Octoclothepin maleate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Octocrilene | Octocrilene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTYL 2-CYANO-3,3-DIPHENYLACRYLATE;octocrilene;OCTOCRYLENE;PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;2-cyano-3,3-diphenyl-2-propanoi. Product Category: Polymer/Macromolecule. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. Product ID: ACM6197304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Uv blockers. | |
| Octocrylene | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl 2-cyano-3,3-diphenyl-prop-2-enoate, Octocrylene, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate|Parsol 340,2-Cyano-3,3-diphenyl-2-propenoic acid 2-ethylhexyl ester. | |
| 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-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 |
| Octocrylene-(2-ethyl-d5-hexyl-2,3,3,4,4,5,5,6,6,6-d10) | analytical standard. Group: Uv blockers. | |
| 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 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 |
| 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 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 | 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 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 | 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 | H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol acetate salt. Irreversible muscarinic agonist. CAS No. 83150-76-9. Product ID: 8-04715. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. | |
| 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 (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 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 Non-Cyclic System Suitability Marker | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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 | 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-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. | |
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