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| Product | Description | |
|---|---|---|
| Octanoic Acid Natural | Octanoic Acid Natural (Caprylic Acid). CAS No. 124-07-2. FEMA No. 2799. Kosher: Y. VIGON Item # 500572. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Octanoic acid,(octahydro-4,7-methano-1H-indenediyl)bis(methylene)ester | Octanoic acid,(octahydro-4,7-methano-1H-indenediyl)bis(methylene)ester. CAS No. 122359-47-1. Purity: 96%. Product ID: ACM122359471. Molecular formula: C28H48O4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Octanoic Acids | Octanoic Acids. Product ID: ACMA00008237. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.;Liquid;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.20. Purity: 99%+. IUPAC Name: octan-1-ol. SMILES: CCCCCCCCO. InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. |  |
| octanol dehydrogenase | Acts, less rapidly, on other long-chain alcohols. Group: Enzymes. Synonyms: 1-octanol dehydrogenase; octanol:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.73. CAS No. 9031-31-6. 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-0357; octanol dehydrogenase; EC 1.1.1.73; 9031-31-6; 1-octanol dehydrogenase; octanol:NAD+ oxidoreductase. Cat No: EXWM-0357. |  |
| Octanone-3 | Octanone-3 (Ethyl Amyl Ketone). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octanophenone | Liquid, d20 0.94, 99%. Synonym: Heptyl Phenyl Ketone. CAS No. 1674-37-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 204.31. MP/BP: B.P. 166-168/20 mm. Order No: FR-1338. |  Frinton Laboratories |
| Octanoyl coenzyme A | Octanoyl coenzyme A is a chemical that is the end chemical of beta oxidation in peroxisomes. Applications: A chemical that is the end chemical of beta oxidation in peroxisomes. Group: Coenzymes. Synonyms: Caprylyl coenzyme A. CAS No. 1264-52-4. Purity: ≥95%. Mole weight: 893.7. Form: Solid. Caprylyl coenzyme A; Octanoyl coenzyme A; 1264-52-4. Cat No: COEC-020. | |
| Octanoyl coenzyme A | Octanoyl coenzyme A. Group: Biochemicals. Alternative Names: Caprylyl coenzyme A. Grades: Highly Purified. CAS No. 1264-52-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H50N7O17P3S. US Biological Life Sciences. |  Worldwide |
| Octanoyl coenzyme A lithium salt | Octanoyl coenzyme A lithium salt acts as a acyl group carrier. This is a medium-chain fatty acid convalently linked to coenzyme A. Applications: A donor molecule for the octanylation of ghrelin and other peptides. Group: Coenzymes. Synonyms: Capryloyl coenzyme A lithium salt. CAS No. 324518-20-9. Purity: ≥95%. Mole weight: 893.73. Appearance: Powder. Form: Solid. Capryloyl coenzyme A lithium salt; Octanoyl coenzyme A lithium salt; 324518-20-9. Cat No: COEC-028. | |
| Octanoyl coenzyme A lithium salt hydrate | Octanoyl coenzyme A lithium salt hydrate. Uses: For analytical and research use. CAS No. 324518-20-9 (anhydrous). Mole weight: 893.73 (free acid basis). Catalog: ALP324518209. |  |
| octanoyl-[GcvH]:protein N-octanoyltransferase | In the bacterium Bacillus subtilis it has been shown that the enzyme catalyses theamidotransfer of the octanoyl moiety from [glycine cleavage system H]-N6-octanoyl-L-lysine (i.e. octanoyl-GcvH) to the E2 subunit (dihydrolipoamide acetyltransferase) of pyruvate dehydrogenase. Group: Enzymes. Synonyms: LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Enzyme Commission Number: EC 2.3.1.204. 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-2149; octanoyl-[GcvH]:protein N-octanoyltransferase; EC 2.3.1.204; LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Cat No: EXWM-2149. | |
| Octanoyl-L-carnitine chloride | Octanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caprylyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Octanoyl-L-carnitine chloride 98+% (TLC) | Octanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Octanoyl-L-carnitine-d3 chloride | Octanoyl-L-carnitine-d3 (chloride) is the deuterium labeled Octanoyl-L-carnitine chloride[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334532-24-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg. Product ID: HY-139392S. |  |
| Octanoyl L-Carnitine-[d3] Chloride | Octanoyl L-Carnitine-[d3] Chloride is the labelled analogue of Octanoyl L-Carnitine Chloride, which is a metabolite of Carnitine. Synonyms: Octanoyl L-Carnitine-d3 Chloride; Octanoyl-L-carnitine-(N-methyl-d3) hydrochloride; Octanoyl-L-carnitine-d3 HCl (N-methyl-d3); Caprylyl-L-Carnitine-d3 Chloride. Grade: 98% by CP; 99% atom D. CAS No. 1334532-24-9. Molecular formula: C15H27D3ClNO4. Mole weight: 326.87. |  |
| Octanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in yersinia pseudotuberculosis. It is produced by the strain of Agrobacterium vitis and Nitrosomonas europeae. Synonyms: C8-HSL; OHL; N-Octanoyl-L-homoserine lactone; N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octanamide; HTF. Grade: >99% by HPLC. CAS No. 147852-84-4. Molecular formula: C12H21NO3. Mole weight: 227.30. | |
| Octapeptide-11 | Octapeptide-11. Purity: 0.95. Product ID: CI-BP-0117. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octapeptide-11 | Octapeptide-11 is a synthetic peptide inhibitor of the MMP (Matrix MetalloProteinase) enzyme responsible for hyaluronic acid degradation. Octapeptide-11 improves skin's water retention ability, smoothness, and elasticity. Synonyms: CG-Seperin; Met-Ile-Pro-Cys-Tyr-Ile-Ser-Ser. | |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Synonyms: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-; L-Threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-L-methionine; Octapeptide 2; H-Thr-Ala-Glu-Glu-His-Glu-Val-Met-OH; H-TAEEHEVM-OH; (2S,5S,8S,11S,14S,17S)-11-((1H-Imidazol-5-yl)methyl)-17-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)propanamido)-8,14-bis(2-carboxyethyl)-5-isopropyl-2-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid. Grade: 98%. CAS No. 1374396-34-5. Molecular formula: C38H60N10O16S. Mole weight: 945.01. | |
| Octapeptide-2 | Octapeptide-2. Alternative Names: L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-. CAS No. 1374396-34-5. Product ID: CI-BP-0166. Molecular formula: C38H60N10O16S. Mole weight: 945.01 g/mol. IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]-5-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octapeptin C1 | It is a peptide antibiotic produced by the strain of Bacillus circulans 333-25. It has anti-gram-positive and gram-negative bacteria activity, but no effect on pseudomonas aeruginosa. It inhibits E. coli and Klebsiella pneumoniae with IC50 of 0.95 mg/kg (Mice, subcutaneous). Synonyms: Antibiotic 333-25; Octapeptin A1, 1-(N(sup 2)-(3-hydroxy-6-methyl-1-oxooctyl)-D-2,4-diaminobutanoic acid)-4-D-phenylalanine-; N2-[N2-(3-Hydroxy-6-methyl-1-oxooctyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Phe-L-Leu-L-DAB-L-DAB-L-Leu-]. CAS No. 59217-95-7. Molecular formula: C50H87N13O10. Mole weight: 1030.31. | |
| Octaphenylcyclotetrasiloxane | Octaphenylcyclotetrasiloxane. CAS No: 546-56-5 |  Sarchem Laboratories New Jersey NJ |
| Octaphenylcyclotetrasiloxane | Octaphenylcyclotetrasiloxane. Group: Silanes and Silicones. CAS No. 546-56-5. Product ID: O9817.1. |  |
| Octaphenyl-POSS, 98% | Octaphenyl-POSS, 98%. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.5g/mol. IUPAC Name: 1,3,5,7,9,11,13,15-octakis-phenyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane. SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H. | |
| Octaphenyl Silsesquioxane | Octaphenyl Silsesquioxane. Alternative Names: Octaphenyl POSS; Octaphenylsilsesquioxane POss. CAS No. 5256-79-1. Molecular formula: C48H40012Si8. Mole weight: 1033.51 g/mol. Purity: 0.98. | |
| Octaphenylsilsesquioxane POSS | Octaphenylsilsesquioxane POSS. CAS No. 5256-79-1. Mole weight: 1033.51 g/mol. Purity: 98.0%. | |
| octaprenylhydroquinone sulfate | octaprenylhydroquinone sulfate. Product ID: ACMA00004989. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octaverine Hydrochloride | Octaverine Hydrochloride is an isoquinoline derivative that showed inhibition of HIV (human immunodeficiency virus) reverse transcriptase. Group: Biochemicals. Alternative Names: 6, 7-Dimethoxy-1- (3, 4, 5-triethoxyphenyl) isoquinoline Hydrochloride; Gastrolena. Grades: Highly Purified. CAS No. 6775-26-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.04 g/mol. Purity: 0.98. IUPAC Name: PSS-Octavinyl substituted. SMILES: 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. | |
| Octavinyloctasilasesquioxane poss | Octavinyloctasilasesquioxane poss. CAS No. 69655-76-1. Mole weight: 633.04 g/mol. Purity: 98.0%. | |
| 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. Molecular formula: C8H16;CH3(CH2)5CH=CH2;C8H16. Mole weight: 112.21g/mol. IUPAC Name: oct-1-ene. SMILES: CCCCCCC=C. InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3. | |
| 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 dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 70775-75-6. Pack Sizes: 10 mM * 1 mL in Water; 200 mg; 1 g; 5 g. Product ID: HY-B2170A. | |
| Octenyl succinic anhydride | Octenyl succinic anhydride is a versatile chemical intermediate. Octenyl succinic anhydride can undergo esterification with polysaccharides such as starch and Inulin (HY-N7075). Octenyl succinic anhydride affects the intermolecular interactions on the outer surfaces of two starch granules by altering the molecular surface structure. Octenyl succinic anhydride modifies the properties of polysaccharides. Octenyl succinic anhydride can be used for starch esterification to produce OS-starch, an amphiphilic hydrocolloid[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26680-54-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g. Product ID: HY-145942. | |
| Octenyltrichlorosilane, mixture of isomers | Octenyltrichlorosilane, mixture of isomers. Uses: For analytical and research use. CAS No. 153447-97-3. Mole weight: 245.65. Catalog: AP153447973. | |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%;Octenyltrichlorosilane;Octenyltrichlorosilane, tech.;Octenyltrichlorosilane, mixture of isomers 96%;6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Molecular formula: C8H15Cl3Si. Mole weight: 245.652. Purity: 96%. IUPAC Name: trichloro(oct-7-enyl)silane. SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. | |
| 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 | 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. Category: Signaling pathways. Alternative Names: Octyl methoxycinnamate. CAS No. 5466-77-3. Pack Sizes: 10 mM * 1 mL in Ethanol; 500 mg; 1 g. Product ID: HY-B1234. | |
| Octisalate-d4 | Octisalate-d4 (Octyl salicylate-d4; 2-Ethylhexyl salicylate-d4) is the deuterium labeled Octisalate (HY-B0929). 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. Category: Signaling pathways. Alternative Names: Octyl salicylate-d4; 2-Ethylhexyl salicylate-d4. CAS No. 2469274-09-5. Pack Sizes: 1 mg. Product ID: HY-W714767. | |
| OctMAB | OctMAB. Group: Biochemicals. Grades: Purified. CAS No. 1120-02-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. CAS No. 6197-30-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g. Product ID: HY-A0087. | |
| 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 |
| Octoic acid(2-Ethyl hexanoic acid) | Octoic acid(2-Ethyl hexanoic acid). Product ID: ACMA00008138. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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] HCl | A labelled Octopamine. A biogenic amine that is the phenol analog of Noradrenaline. Synonyms: rac Octopamine-d3 Hydrochloride; α-(Aminomethyl)-4-hydroxybenzenemethanol-d3 Hydrochloride; (+/-)-Octopamine-d3 Hydrochloride. Grade: > 95%. CAS No. 1219803-62-9. Molecular formula: C8H9D3ClNO2. Mole weight: 192.66. | |
| Octopamine-d4 hydrochloride | Octopamine-d4 (hydrochloride) is the deuterium labeled 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. Category: Signaling pathways. Alternative Names: (±)-p-Octopamine-d4 hydrochloride. CAS No. 1219803-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0528AS. | |
| 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 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 770-05-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. Alternative Names: (±)-p-Octopamine hydrochloride. CAS No. 770-05-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0528A. | |
| 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 |
| 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 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 | 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 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 |
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