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| Product | Description | |
|---|---|---|
| O-Acetyl-D-serine hydrochloride | Synonyms: D-Ser(Ac)-OH HCl; (R)-3-Acetoxy-2-aminopropanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 201212-79-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. |  |
| O-Acetyl-D-serine hydrochloride 98+% (TLC) | O-Acetyl-D-serine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| O-acetylhomoserine aminocarboxypropyltransferase | Also reacts with other thiols and H2S, producing homocysteine or thioethers. The name methionine synthase is more commonly applied to EC 2.1.1.13, methionine synthase. The enzyme from baker's yeast also catalyses the reaction of EC 2.5.1.47 cysteine synthase, but more slowly. Group: Enzymes. Synonyms: O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Enzyme Commission Number: EC 2.5.1.49. CAS No. 37290-90-7. 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-2785; O-acetylhomoserine aminocarboxypropyltransferase; EC 2.5.1.49; 37290-90-7; O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Cat No: EXWM-2785. |  |
| O-Acetyl Isovanillin | O-Acetyl Isovanillin. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-4-methoxy-benzaldehyde; 3-Hydroxy-p-anisaldehyde Acetate; 3-Acetoxy-4-methoxybenzaldehyde; 5-Formyl-2-methoxyphenyl Acetate. Grades: Highly Purified. CAS No. 881-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-carnitine hydrochloride | O-Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl; [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium chloride. CAS No. 5080-50-2. Molecular formula: C9H17NO4.HCl. Mole weight: 239.696. | |
| O-Acetyl-L-homoserine hydrochloride | . Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Synonyms: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-homoserine Hydrochloride | A versatile synthon for the synthesis of L-Homoserine peptides and 3-Amino-2-pyrrolidinones. Group: Biochemicals. Alternative Names: L-Homoserine Acetate, Hydrochloride. Grades: Highly Purified. CAS No. 250736-84-6. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Losartan | A potential impurity of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-Acetate. Grades: Highly Purified. CAS No. 1006062-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Losartan | O-Acetyl Losartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006062-27-6. IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl acetate. Molecular Formula: C24H25ClN6O2. Mole Weight: 464.95. Catalog: APS1006062276. SMILES: CCCCc1nc (Cl)c (COC (=O)C)n1Cc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. |  |
| O-Acetyl-L-serine | O-Acetyl-L-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-SER(AC)-OH;O-ACETYL-L-SERINE;(2S)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoic acid;O-Acetylserine;C00979;L-Serine, O-acetyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5147-00-2. Molecular formula: C5H9NO4. Mole weight: 147.13. Product ID: ACM5147002. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Group: Biochemicals. Alternative Names: L-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 66638-22-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine hydrochloride | Synonyms: L-Ser(Ac)-OH HCl; (S)-3-Acetoxy-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98% (Assay). CAS No. 66638-22-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.59. | |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O3-Acetyl-L-serine. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 66638-22-0. Molecular formula: C5H10ClNO4. Mole weight: 183.59. Purity: 0.98. IUPACName: (2S)-3-Acetyloxy-2-aminopropanoic acid;hydrochloride. Canonical SMILES: CC(=O)OCC(C(=O)O)N.Cl. Density: 1.299 g/cm³. Product ID: ACM66638220. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Acetyl-L-serine hydrochloride 98+% (HPLC) | O-Acetyl-L-serine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66638-22-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine t-butyl ester hydrochloride | Synonyms: H-Ser(Ac)-OtBu HCl. CAS No. 213178-98-4. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| O-Acetyl-L-threonine hydrochloride | Synonyms: H-Thr(Ac)-OH HCl; (2S,3R)-2-Amino-3-acetyloxybutanoic acid hydrochloride. CAS No. 519156-32-2. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 6636-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-tyrosine | Synonyms: L-Tyr(Ac)-OH; (S)-3-(4-Acetoxyphenyl)-2-Aminopropanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 6636-22-2. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| O-Acetyl-L-tyrosine 98+% (HPLC) | O-Acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | O-Acetyl N-Benzyloxycarbonyl Valganciclovir is a protected Valganciclovir. Synonyms: N-[(PhenylMethoxy)carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]propyl Ester. Grades: > 95%. CAS No. 194159-22-3. Molecular formula: C24H30N6O8. Mole weight: 530.54. | |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | Protected Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir-d5 | Protected, labeled Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-cbz valganciclovir | O-Acetyl N-cbz valganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H30N6O8. US Biological Life Sciences. | Worldwide |
| O-Acetyl-(-)-norscopolamine | Nor Scopolamine derivative. Group: Biochemicals. Alternative Names: [7(S)-(1α,2 β,4 β,5α,7 β)]- α-[(Acetyloxy)methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester. Grades: Highly Purified. CAS No. 5027-68-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Phenylephrine 1 | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Grades: > 95%. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Acetyl Phenylephrine 2 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Acetyl Psilocin-d4 Fumarate | O-Acetyl Psilocin-d4 Fumarate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl-d4]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetylsalicyl hydroxamic acid | O-Acetylsalicyl hydroxamic acid. Group: Biochemicals. Alternative Names: Acetic acid (2-hydroxybenzoyl)azanyl ester; N-(Acetyloxy)-2-hydroxy-benzamide; AcSHA. Grades: Highly Purified. CAS No. 199854-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| O-Acetyl Salicylhydroxamic Acid | An irreversible, non-selective inhibitor of COX-1 and COX-2. Synonyms: N-(acetyloxy)-2-hydroxy benzamide; AcSHA; O-ASHA. CAS No. 199854-00-7. Molecular formula: C9H9NO4. Mole weight: 195.2. | |
| O-Acetylsalicyl hydroxamic Acid (AcSHA, O-ASHA) | An irreversible, non-selective inhibitor of COX-1 and COX-2. Group: Biochemicals. Alternative Names: AcSHA, O-ASHA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Scopolamine Hydrobromide | Scopolamine Hydrobromide derivative. An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate (Ester) Acetate Hydrobromide; Scopolamine Acetate Hydrobromide; (-)-Scopolamine Acetate Hydrobromide; NSC 172233; O-Acetyl-(-)-hyoscine Hydrobromide. Grades: Highly Purified. CAS No. 5027-67-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-Acetylserine | O-Acetylserine (O-Acetyl-L-serine) is an intermediate in the biosynthesis of the amino acid cysteine in bacteria and plants. Uses: Scientific research. Group: Natural products. Alternative Names: O-Acetyl-L-serine. CAS No. 5147-00-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-101409. |  |
| O-Acetyl Shanzhiside Methyl Ester, 8- | O-Acetyl Shanzhiside Methyl Ester, 8-. Group: Biochemicals. CAS No. 57420-46-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| OA Coated Fe3O4 Nanoparticles | OA Coated Fe3O4 Nanoparticles. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 12227-89-3. Product ID: ACM12227893. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Adamantylanisole | o-Adamantylanisole. Group: Biochemicals. Alternative Names: 1- (2-Methoxyphenyl) ticyclo[3. 3. 1. 13, 7]decane; 1- (o-Methoxyphenyl) adamantane. Grades: Highly Purified. CAS No. 43109-77-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H22O. US Biological Life Sciences. | Worldwide |
| O-a-D-Mannopyranosyl L-threonine | O-a-D-Mannopyranosyl L-threonine is an indispensable biomedical compound, aiding in studying diabetes. Its remarkable prowess lies in its unparalleled ability to enhance insulin sensitivity and expedite glucose utilization, enshrining it as an efficacious implement for the comprehensive research of diabetes mellitus. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| Oakmoss Givco 214 | Oakmoss Givco 214. CAS No. MIXTURE. VIGON Item # 502043. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Oakwood CO2 Extract | Oakwood CO2 Extract. CAS No. 71011-28-4. Kosher: Y. VIGON Item # 504466. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| O-Allyl 2,2,2-trichloroacetimidate | O-Allyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trichloroacetimidic acid allyl ester. Product Category: Allylation Reagents. CAS No. 51479-73-3. Molecular formula: C5H6Cl3NO. Mole weight: 202.47. Purity: 0.96. Density: 1.333 g/mL at 25 °C. Product ID: ACM51479733-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Allyl-D-tyrosine methyl ester hydrochloride | O-Allyl-D-tyrosine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr(All)-OMe·HCl. Grades: Highly Purified. CAS No. 367517-26-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| O-Allyl-D-tyrosine methyl ester hydrochloride 99+% (HPLC) | O-Allyl-D-tyrosine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| O-Allylhydroxylamine hydrochloride | O-Allylhydroxylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38945-21-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Allylhydroxylamine hydrochloride 99+% (HPLC) | O-Allylhydroxylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-Allyl-L-tyrosine methyl ester hydrochloride | O-Allyl-L-tyrosine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Tyr(All)-OMe·HCl. Grades: Highly Purified. CAS No. 138535-28-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-Allyl-L-tyrosine methyl ester hydrochloride | Synonyms: L-Tyr(All)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 138535-28-1. Molecular formula: C13H18ClNO3. Mole weight: 271.74. | |
| O-Allyl-L-tyrosine methyl ester hydrochloride 99+% (HPLC) | O-Allyl-L-tyrosine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-Allyl-N-benzylcinchonidinium bromide | O-Allyl-N-benzylcinchonidinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Allyl-N-benzylcinchonidinium bromide, 514276_ALDRICH, 158195-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 158195-40-5. Molecular formula: C29H33BrN2O. Mole weight: 505.49. Purity: 0.96. IUPACName: 4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide. Product ID: ACM158195405. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Allyloxytoluene | O-Allyloxytoluene. Group: Monomers. Alternative Names: o-Allyloxytoluene; Allyl o-tolyl ether. CAS No. 936-72-1. Product ID: 1-methyl-2-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=CC=C1OCC=C. InChI=1S / C10H12O / c1-3-8-11-10-7-5-4-6-9 (10) 2 / h3-7H, 1, 8H2, 2H3. LQOGVESOGIHDSO-UHFFFAOYSA-N. |  |
| O-α-D-Μannopyranosyl-L-threonine | O-α-D-Μannopyranosyl-L-threonine has been used in studies relating to modification of O-mannosyl glycans, which are imnportant in muscle and brain development. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| O-(α-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate Triammonium Salt | A substrate for Hunters syndrome. Molecular formula: C12H29N3O17S2. Mole weight: 551.5. | |
| O-(α?L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydromannose-6-sulfate Trisodium Salt | A sulfated oligosaccharide isolated from the deamination products of Heparins. Synonyms: 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate). Molecular formula: C12H15Na3O17S2. Mole weight: 564.34. | |
| O-(α?L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-N-acetylglucosamine Disodium Salt | A heparin sulfate analogue as a novel β-Secretase inhibitor as potential Alzheimer's disease therapeutics. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-α-D-Glucopyranose Disodium Salt. Molecular formula: C14H21NNa2O15S. Mole weight: 521.36. | |
| O-Aminobenzylamine | O-Aminobenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Aminobenzylamine;o-Aminobenzylamine dihydrochloride;2-Aminomethyl-phenylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 29483-71-4. Molecular formula: C7H10N2?2(HCl). Mole weight: 195.09. Purity: 0.98. Product ID: ACM29483714. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-aminophenol oxidase | A flavoprotein which catalyses a 6-electron oxidation. The enzyme from the plant Tecoma stans requires Mn2+ and FAD whereas the fungus Pycnoporus coccineus requires Mn2+ and riboflavin 5'-phosphate, the bacteria Streptomyces antibioticus requires Cu2+ and the plant Bauhenia monandra does not require any co-factors. Group: Enzymes. Synonyms: isophenoxazine synthase; o-aminophenol:O2 oxidoreductase; 2-aminophenol:O2 oxidoreductase. Enzyme Commission Number: EC 1.10.3.4. CAS No. 9013-85-8. 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-0484; o-aminophenol oxidase; EC 1.10.3.4; 9013-85-8; isophenoxazine synthase; o-aminophenol:O2 oxidoreductase; 2-aminophenol:O2 oxidoreductase. Cat No: EXWM-0484. | |
| o-Aminophenol sufate | o-Aminophenol sufate. Group: Biochemicals. Grades: Highly Purified. CAS No. 67845-79-8. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C12H16N2O6S. US Biological Life Sciences. | Worldwide |
| o-Anisaldehyde | o-Anisaldehyde. Group: Biochemicals. Alternative Names: 2-Methoxybenzaldehyde; Salicylaldehyde Methyl Ether. Grades: Highly Purified. CAS No. 135-02-4. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| o-Anisic hydrazide | o-Anisic hydrazide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7466-54-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| o-Anisidine | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CH3OC6H4NH2. CAS No. 90-04-0. Prepack ID 16531051-500g. Molecular Weight 123.15. See USA prepack pricing. |  |
| o-Anisidine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CH3OC6H4NH2. CAS No. 90-04-0. Prepack ID 16531051-100g. Molecular Weight 123.15. See USA prepack pricing. | |
| o-Anisidine | o-Anisidine. Group: Biochemicals. Alternative Names: 1-Amino-2-methoxybenzene; 2-Aminoanisole; 2-Aminomethoxybenzene; 2-Methoxy-1-aminobenzene; 2-Methoxyaniline; 2-Methoxybenzenamine; 2-Methoxyphenylamine; NSC 3122; o-Aminoanisole; o-Aminomethoxybenzene; o-Methoxyaniline; o-Methoxyphenylamine. Grades: Highly Purified. CAS No. 90-04-0. Pack Sizes: 25g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| o-Anisidine-d7 | o-Anisidine-d7. Group: Biochemicals. Alternative Names: 2-Methoxybenzenamine-d7; 1-Amino-2-methoxybenzene-d7; 2-Aminoanisole-d7; 2-Aminomethoxybenzene-d7; 2-Methoxy-1-aminobenzene-d7; 2-Methoxyaniline-d7; 2-Methoxybenzenamine-d7; 2-Methoxyphenylamine-d7; NSC 3122-d7; o-Aminoanisole-d7; o-Aminomethoxybenzene-d7; o-Methoxyaniline-d7; o-Methoxyphenylamine-d7; 2-Methoxy-d3-aniline-3,4,5,6-d4. Grades: Highly Purified. CAS No. 1219803-70-9. Pack Sizes: 5mg. Molecular Formula: C7D7H2NO, Molecular Weight: 130.199999999999. US Biological Life Sciences. | Worldwide |
| o-Anisylhydrazine | o-Anisylhydrazine. Group: Biochemicals. Alternative Names: (2-Methoxyphenyl) hydrazine; (o-Methoxyphenyl) hydrazine; 2-Methoxyphenyl hydrazine. Grades: Highly Purified. CAS No. 18312-46-4. Pack Sizes: 1g. Molecular Formula: C7H10N2O, Molecular Weight: 138.169999999999. US Biological Life Sciences. | Worldwide |
| O-Arachidonoyl ethanolamine hydrochloride | O-Arachidonoyl ethanolamine hydrochloride (O-AEA) is an AEA derivative that acts as a partial antagonist of CB1 receptor and a full agonist of CB2 receptor. O-AEA produced hypothermia in the mouse and acted as an antagonist in the presence of anandamide both in vivo and in vitro. Synonyms: O-AEA hydrochloride; Arachidonic acid-(2-aminoethyl)-ester hydrochloride; Virodhamine hydrochloride; 2-aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate hydrochloride. Grades: ≥98%. CAS No. 443129-35-9. Molecular formula: C22H37NO2·HCl. Mole weight: 384. | |
| o-Arsanilic acid | o-Arsanilic acid. Group: Biochemicals. Alternative Names: 2-Aminobenzenearsonic acid. Grades: Highly Purified. CAS No. 2045-00-3. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: H2NC6H4AsO3H2. US Biological Life Sciences. | Worldwide |
| OARV-771 | OARV-771 is a VHL-based BET degrader (PROTAC) with improved cell permeability. OARV-771 shows DC 50 s of 6, 1, and 4 nM for Brd4, Brd2 and Brd3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2683008-37-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145264. | |
| Oasomycin B | Oasomycin B is a bacterial metabolite originally isolated from S. baldacii and it has antiprotozoal activity. It is active against T. vaginalis with a MIC value 62.5 μg/ml. Synonyms: Oasomycin B; 8,10,16,20,24,26,28,30,32,34,36,38-dodecahydroxy-3,7,9,15,19,21,31,33-octamethyl-42-[1-(5-oxooxolan-2-yl)ethyl]-23-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclodotetraconta-3,13,17,21,39-pentaen-2-one; 143452-11-3. Grades: >95% by HPLC. CAS No. 143452-11-3. Molecular formula: C61H104O22. Mole weight: 1189.46. | |
| OAT-889 | OAT-889 is a dual inhibitor of acidic mammalian chitinase (AMCase) and chitotriosidase-1 (CHIT1) (hAMCase IC50 = 9 nM;hCHIT1 IC50 = 26 nM), which has the potential to treat asthma. OAT-889 reduced the number of infiltrating leukocytes in bronchoalveolar lavage fluid (BALF) in an acute mouse model of lung inflammation, as well as decreased mRNA of proinflammatory cytokines, such as interleukin-13, interleukin-1 and Muc5AC in lung tissue. Uses: The treatment of asthma. Synonyms: OAT 889; OAT889. | |
| Oat b-D-glucan | | |
| Oat β- glucan | Powder, tablets, granules. Health care cosmetics raw materials. Group: Polysaccharide. Alternative Names: Avena Sativa L. CAS No. 9051-97-2. Product ID: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol. Molecular formula: 472.4g/mol. Mole weight: C18H32O14. C1C (C (OC (C1O)OC2C (C (OC (C2O)OC3C (COC (C3O)CO)O)CO)O)CO)O. InChI=1S/C18H32O14/c19-2-9-6 (22)1-7 (23)17 (29-9)32-16-13 (26)11 (4-21)30-18 (14 (16)27)31-15-8 (24)5-28-10 (3-20)12 (15)25/h6-27H, 1-5H2/t6-, 7+, 8-, 9+, 10+, 11+, 12+, 13+, 14+, 15+, 16-, 17-, 18-/m0/s1. SPMCUTIDVYCGCK-IIIGWGBSSA-N. 70%. | |
| Oat Beta-Glucan | 1. Promoting wound healing: Oats contain rich in zinc, can promote wound healing. 2. Prevent menopause obstacles: Rich in vitamin E can expand and peripheral vascular, improve blood circulation, adjust the physical condition, so can reduce menopause obstacles symptoms. 3. Prevent osteoporosis: to prevent osteoporosis, in addition to increasing calcium intake, the body cannot lack the manganese! Because oats contain manganese, so also can indirectly prevent osteoporosis 4. Others: the functions of preventing anaemia, controling weight, etc. Uses: Designed for use in research and industrial production. Product Category: Material of cosmetics. Appearance: Brown yellow fine powder. CAS No. 9004-54-0. Product ID: ACM9004540-3. Alfa Chemistry ISO 9001:2015 Certified. | |
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