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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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 | 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 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-Allyloxytoluene | O-Allyloxytoluene. Alternative Names: o-Allyloxytoluene;Allyl o-tolyl ether. CAS No. 936-72-1. Molecular formula: C10H12O. Mole weight: 148.2g/mol. IUPAC Name: 1-methyl-2-prop-2-enoxybenzene. SMILES: CC1=CC=CC=C1OCC=C. InChI: InChI=1S/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3. |  |
| O-α-D-Galactopyranosyl-(1?4)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose | O-α-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose is a crucial biomarker in the biomedical industry used for the research of diseases such as certain types of cancers. It aids in identifying the presence of specific antigens and their related antibodies in developing targeted research strategies. Alternative Names: Gal-a1,4-Gal-b1,4-GlcNAc; 2-Acetamido-2-deoxy-4-O-([4-O-a-D-galactopyranosyl]-b-D-galactopyranosyl)-b-D-glucopyranose; P1-Antigen; α-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-acetylamino-2-deoxy-β-D-glucopyranose; Gal(a1-4)Gal(b1-4)b-GlcNAc; Galalpha(1->4)Galbeta(1->4)GlcNAcbeta; alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc. CAS No. 101492-17-5. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| O-α-D-Glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-D-glucopyranose | O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucopyranose, a highly intricate polysaccharide, used for studying a myriad of glucose metabolism-related disorders, including diabetes and obesity. Alternative Names: D-Glucopyranose, O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; (3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol; O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucopyranose. Grades: ≥95%. CAS No. 1668-09-3. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| O-(α-L-Idopyranosyluronic Acid 2-Sulfate)-(1-4)-2,5-anhydro-Mannitol-6-sulfate Triammonium Salt | A substrate for Hunters syndrome. Alternative Names: D-Mannitol, 2,5-anhydro-3-O-(2-O-sulfo-α-L-idopyranuronosyl)-, 1-(hydrogen sulfate) triammonium salt; 2,5-Anhydro-1-O-sulfo-3-O-(2-O-sulfo-alpha-L-idopyranuronosyl)-D-mannitol triammonium salt; (2R,3S,4S,5R,6R)-3,4-Dihydroxy-6-(((2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-((sulfooxy)methyl)tetrahydrofuran-3-yl)oxy)-5-(sulfooxy)tetrahydro-2H-pyran-2-carboxylic acid triammonium salt; O-(α-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate Triammonium Salt. Molecular formula: C12H29N3O17S2. Mole weight: 551.49. | |
| 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. Alternative Names: O-(α-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydromannose-6-sulfate Trisodium Salt; D-Mannose, 2,5-anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-, 6-(hydrogen sulfate) trisodium salt; (2R,3S,4S,5R,6R)-6-(((2R,3S,4S,5S)-5-Formyl-4-hydroxy-2-((sulfonatooxy)methyl)tetrahydrofuran-3-yl)oxy)-3,4-dihydroxy-5-(sulfonatooxy)tetrahydro-2H-pyran-2-carboxylate trisodium salt. 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. Alternative Names: 2-(Acetylamino)-2-deoxy-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-α-D-Glucopyranose Disodium Salt; O-(α-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-N-acetylglucosamine Disodium Salt; (2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6S)-5-Acetamido-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4-dihydroxy-5-(sulfonatooxy)tetrahydro-2H-pyran-2-carboxylate disodium salt. Molecular formula: C14H21NNa2O15S. Mole weight: 521.36. | |
| o-Aminoazotoluene | o-Aminoazotoluene. Uses: For analytical and research use. CAS No. 97-56-3. Mole weight: 225.29. EC Number: 202-591-2. Catalog: AP97563. |  |
| 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 Sulfate | o-Aminophenol Sulfate. Alternative Names: 2-Aminophenol hemisulfate. CAS No. 67845-79-8. Purity: 0.98. Product ID: CI-HC-0267. Molecular formula: C12H16N2O6S. Mole weight: 316.33 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| o-Aminophthalylhydrazido-N-acetyl-β-D-glucosaminide | o-Aminophthalylhydrazido-N-acetyl-β-D-glucosaminide is a biochemical reagent predominantly used for tagging, visualizing, and distinguishing N-acetyl-β-D-glucosaminyl residues in biomedical studies. It aids in developing diagnostic systems related to pathological conditions with disturbances in N-acetyl-β-D-glucosaminyl residues like Alzheimer's. Alternative Names: 1(2H)-Phthalazinone, 4-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-5(or 8)-amino-; 4-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-5(or 8)-amino-1(2H)-phthalazinone. CAS No. 128879-80-1. Molecular formula: C16H20N4O7. Mole weight: 380.35. | |
| 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 acid | o-Anisic acid. Alternative Names: 2-Methoxybenzoic Acid. CAS No. 579-75-9. Purity: >98.0%. Product ID: FFC-AR-579759. Molecular formula: C8H8O3. Mole weight: 152.15. IUPAC Name: 2-methoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 | 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-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-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 |
| Oat b-D-glucan | Oat β-D-glucan is generally accepted and used as a functional ingredient due to its positive effects on human health. The polysaccharides belong to dietary fiber and plant-derived high molecular weight carbohydrates, which have beneficial effects on the important functions of the gastrointestinal tract and the system processes of the human body. Alternative Names: β-D-glucan from Oat. | |
| Oat β- glucan | Powder, tablets, granules. Health care cosmetics raw materials. Alternative Names: Avena Sativa L. CAS No. 9051-97-2. Molecular formula: C18H32O14. Mole weight: 472.4g/mol. Purity: 70%. IUPAC Name: (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. SMILES: C1C(C(OC(C1O)OC2C(C(OC(C2O)OC3C(COC(C3O)CO)O)CO)O)CO)O. InChI: 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. | |
| Oat β- glucan | Oat β- glucan. CAS No. 9051-97-2. Product ID: ACM9051972-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oat extract | Oat extract. Applications: Oat extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: glucan 15%, 30%, 50%, 70%, 80%. Appearance: Brown powder. Source: The oat (Avena sativa), sometimes called the common oat, is a species of cereal grain grown for its seed, which is known by the same name (usually in the plural, unlike other cereals and pseudocereals). While oats are suitable for human consumption as oatmeal and rolled oats, one of the most common uses is as livestock feed. Oat extract. Cat No: EXTC-196. | |
| OAT Peptide (Avena Sativa extract) | OAT Peptide (Avena Sativa extract). Alternative Names: Avena Sativa extract. CAS No. 84012-26-0. Product ID: CI-BP-0135. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oat protein | Oat bran protein content highest 19.42%, which fat content was 10.57%, starch content was 49.54, moisture content was 7.74%, ash content was 3.40%, other is 9.33%. Oat bran in oat protein content is the highest, the nutritional value of good, high-quality protein, as health food it is a research and development, can also be as a natural cosmetics additive further development, its effect mainly lies in moisturize the skin soft, smooth, and gentle and without stimulation, used in all types of skin. Applications: For food, skin care field. Group: Others. Appearance: Off withe powder. Oat protein. Cat No: EXTC-213. | |
| OB-1 | OB-1 is a stomatin-like protein-3 (STOML3) oligomerization blocker. OB-1 is an effective inhibitor of the self-association of Stomatin, STOML1 and STOML2, but not podocin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 300803-69-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122671. |  |
| OB-24 | OB-24 is a selective small-molecule HO-1 inhibitor (IC50 = 1.9 μM for HO-1 and IC50 for HO-2 >100 μM). OB-24 possesses anti-tumor and anti-metastatic properties. OB-24 can be studies in research such as prostate cancer, melanoma, ovarian carcinoma and lung metastasis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 939825-12-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118487. | |
| OBAA | OBAA. Group: Biochemicals. Grades: Purified. CAS No. 221632-26-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Obacunone | Obacunone is a natural triterpenoid found in the barks of Phellodendron chinense, it exhibits the activity of antivirulence effect on S. Typhimurium. Obacunone also has cytotoxicity in androgen-dependent human prostate cancer cells. Uses: Antivirulence. Alternative Names: Oxireno(4,4A)-2-benzopyrano(6,5-G)(2)benzoxepin-3,5,9(3ah,4bh,6H)-trione, 1-(3-furanyl)-1,6A,7,11A,11B,12,13,13A-octahydro-4B,7,7,11A,13A-pentamethyl-, (1S,3as,4ar,4br,6ar,11ar,11br,11br,13as)-. Grades: >98%. CAS No. 751-03-1. Molecular formula: C26H30O7. Mole weight: 454.5. | |
| Obacunone | Obacunone. Group: Biochemicals. Alternative Names: Casimirolide; Tricoccin S3. Grades: Plant Grade. CAS No. 751-03-1. Pack Sizes: 20mg. Molecular Formula: C26H30O7, Molecular Weight: 454.512. US Biological Life Sciences. | Worldwide |
| Obacunone | Obacunone is a highly oxidized triterpenoid limonoid isolated from citrus plants. Obacunone exerts its anticancer effects by inducing apoptosis. Obacunone also protects retinal pigment epithelial (RPE) cells from ultraviolet (UV) radiation (UVR)-induced oxidative damage[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 751-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0428. | |
| Obafluorin | It is a β-lactone antibiotic that is found in Pseudomonas fluorescens and is active against Staphylococcus aureus, Streptococcus faecalis, Klebsiella pneumoniae and Pseudomonas vulgaris. Alternative Names: Benzamide, 2,3-dihydroxy-N-[(2R,3S)-2-[(4-nitrophenyl)methyl]-4-oxo-3-oxetanyl]-; 2,3-dihydroxy-N-((2R,3S)-2-(4-nitrobenzyl)-4-oxooxetan-3-yl)benzamide; Benzamide, 2,3-dihydroxy-N-[2-[(4-nitrophenyl)methyl]-4-oxo-3-oxetanyl]-, (2R-cis)-; (+)-Obafluorin; N-[(3S)-2-Oxo-4β-(4-nitrobenzyl)oxetan-3β-yl]-2,3-dihydroxybenzamide. Grades: ≥98%. CAS No. 92121-68-1. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| Obatoclax | Obatoclax (GX15-070), a BH3 mimetic, is a pan-BCL-2 family proteins inhibitor with a Ki of 220 nM for BCL-2[1][2]. Obatoclax induces autophagy-dependent cell death and targets cyclin D1 for proteasomal degradation. Obatoclax has anti-cancer and broad-spectrum antiparasitic activity[3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GX15-070. CAS No. 803712-67-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10969A. | |
| Obatoclax mesylate | Obatoclax mesylate is the mesylate salt of obatoclax, a synthetic small-molecule inhibitor of the bcl-2 family of proteins with potential pro-apoptotic and antineoplastic activities. Obatoclax binds to members of the Bcl-2 protein family, preventing the binding of these anti-apoptotic proteins to the pro-apoptotic proteins Bax and Bak and so promoting the activation of the apoptotic pathway in Bcl-2-overexpressing cells. The Bcl-2 family of proteins (bcl-2, bcl-xl, bcl-w, and Mcl-1) are overexpressed in a wide variety of cancers, including those of the lymphatic system, breast, lung, prostate, and colon. Alternative Names: (2E)-2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole methanesulfonic acid. Grades: >98%. CAS No. 803712-79-0. Molecular formula: C20H19N3O.CH4O3S. Mole weight: 413.492. | |
| Obatoclax mesylate | Obatoclax mesylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 803712-79-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H19N3O·CH4O3S. US Biological Life Sciences. | Worldwide |
| Obatoclax Mesylate | Obatoclax Mesylate (GX15-070 Mesylate), a BH3 mimetic, is a pan-BCL-2 family proteins inhibitor with a Ki of 220 nM for BCL-2[1][2]. Obatoclax Mesylate induces autophagy-dependent cell death and targets cyclin D1 for proteasomal degradation. Obatoclax Mesylate has anti-cancer and broad-spectrum antiparasitic activity[3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GX15-070 Mesylate. CAS No. 803712-79-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10969. | |
| Obefazimod | Obefazimod (ABX464) is a potent anti-HIV agent. Obefazimod inhibits HIV-1 replication in stimulated peripheral blood mononuclear cells (PBMCs) with an IC50 ranging between 0.1 μM and 0.5 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABX464. CAS No. 1258453-75-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100870. | |
| Obeldesivir | Obeldesivir is an oral prodrug of the parent nucleoside GS-441524, which targets the highly conserved RNA-dependent viral RNA polymerase (RdRp). Alternative Names: ATV006; ATV 006; ATV-006. Grades: 98% by HPLC. CAS No. 2647441-36-7. Molecular formula: C16H19N5O5. Mole weight: 361.25. | |
| Obeldesivir | Obeldesivir (ATV006) is a potent, orally active antiviral agent and ester proagents of GS-441524. Obeldesivir inhibits the replication of SARS-CoV-2 and its variants. Obeldesivir can be used for SARS-CoV-2 research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ATV006. CAS No. 2647441-36-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145994. | |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99+% (HPLC) | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate is used in the synthesis of tetrapeptoid analogues of the antiprotocoal compound Apicidin. Also used in the synthesis of acid based t-antigen glycodendrimers. Alternative Names: 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-) (1:1); 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-); O-Benzotriazolyl Tetramethylisouronium Tetrafluoroborate; TBTU; 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(1h-benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; o-(1h-benzotriazol-1-yl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00077413; N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate; O-(benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate. Grades: 99 % (HPLC). CAS No. 125700-67-6. Molecular formula: C11H16N5O.BF4. Mole weight: 321.08. | |
| O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate | Peptide coupling reagent which suppresses racemization. Alternative Names: HBTU; o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; hbtu-reagent; MFCD00075445; N,N,N',N'-Tetramethyl-O-(1H-benzotriazol-1-yl)uronium hexafluorophosphate;[(benzotriazol-1-yloxy)-dimethylamino-methylene]-dimethyl-ammonium hexafluoro phosphate; O-(benzotriazol-1-yl)-N; SCHEMBL66487; KSC487E2N. Grades: ≥ 99% (HPLC). CAS No. 94790-37-1. Molecular formula: C11H16N5O.F6P. Mole weight: 379.24. | |
| o-Benzoyloxyacetophenone | White powder. Synonym: o-Acetylphenyl Benzoate. CAS No. 4010-33-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 240.26. MP/BP: M.P. 86-89. Order No: FR-0470. |  Frinton Laboratories |
| O-Benzoyl-(S)-(-)-Blebbistatin | A derivative of Blebbistatin, a compound that blockes myosin II-dependent cell processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Benzyldauricine | O-Benzyldauricine. Group: Biochemicals. Grades: Plant Grade. CAS No. 2748-99-4. Pack Sizes: 10mg. Molecular Formula: C45H50N2O6, Molecular Weight: 714.89. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-homoserine | O-Benzyl-D-homoserine. Alternative Names: H-D-Hse(Bzl)-OH; H-D-homoSer(Bzl)-OH. Grades: 95%. CAS No. 1206599-35-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Benzyl-DL-serine | O-Benzyl-DL-serine. Alternative Names: DL-Ser(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 5445-44-3. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Benzyl-DL-Serine | O-Benzyl-DL-Serine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5445-44-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-DL-serine 99+% (HPLC) | O-Benzyl-DL-serine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-serine | O-Benzyl-D-serine. Group: Biochemicals. Alternative Names: D-Ser(Bzl)-OH. Grades: Highly Purified. CAS No. 10433-52-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-serine | O-Benzyl-D-serine. Alternative Names: D-Ser(Bzl)-OH; (R)-2-Amino-3-(benzyloxy)propanoic acid. Grades: ≥ 99.9% (HPLC, Chiral purity). CAS No. 10433-52-0. Molecular formula: C10H13NO3. Mole weight: 195.20. | |
| O-Benzyl-D-serine 98+% (HPLC) | O-Benzyl-D-serine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-serinol | O-Benzyl-D-serinol. Alternative Names: H-D-Ser(Bzl)-ol; (S)-2-Amino-3-benzyloxy-1-propanol; (S)-2-Amino-3-(benzyloxy)propan-1-ol;(2S)-2-Amino-3-(benzyloxy)propan-1-ol; 1-Propanol, 2-amino-3-(phenylmethoxy)-,(2S)-; H-Serinol(Bzl); O-Benzyl-D-Serinol. Grades: ≥ 95%. CAS No. 58577-88-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| O-Benzyl-D-threonine | O-Benzyl-D-threonine. Group: Biochemicals. Alternative Names: D-Thr(Bzl)-OH. Grades: Highly Purified. CAS No. 86062-17-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-threonine | O-Benzyl-D-threonine. Alternative Names: D-Thr(Bzl)-OH; (2R,3S)-2-Amino-3-(Benzyloxy)Butanoic Acid. Grades: ≥ 99% (TLC). CAS No. 86062-17-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| O-Benzyl-D-threonine 99+% (TLC) | O-Benzyl-D-threonine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-threonine amide hydrochloride | O-Benzyl-D-threonine amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-threonine amide hydrochloride | O-Benzyl-D-threonine amide hydrochloride. Alternative Names: D-Thr(Bzl)-NH2 HCl; (2R,3S)-2-Amino-3-(benzyloxy)butanamide hydrochloride. Grades: ≥ 99% (Assay, TLC). CAS No. 201275-09-4. Molecular formula: C11H16N2O2·HCl. Mole weight: 244.72. | |
| O-Benzyl-D-threonine benzyl ester oxalate(1:1) | O-Benzyl-D-threonine benzyl ester oxalate(1:1). Group: Biochemicals. Alternative Names: D-Thr(Bzl)-OBzl oxalate(1:1). Grades: Highly Purified. CAS No. 188660-14-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-threonine benzyl ester oxalate(1:1) | O-Benzyl-D-threonine benzyl ester oxalate(1:1). Alternative Names: D-Thr(Bzl)-OBzl oxalate(1:1); (2R,3S)-Benzyl 2-Amino-3-(Benzyloxy)Butanoate Oxalate. Grades: ≥ 98% (TLC). CAS No. 188660-14-2. Molecular formula: C20H23NO7·C2H2O4. Mole weight: 479.40. | |
| O-Benzyl-D-threonine benzyl ester oxalate(1:1) 98+% (TLC) | O-Benzyl-D-threonine benzyl ester oxalate(1:1) 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 188660-14-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-tyrosine | O-Benzyl-D-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-D-tyrosine | O-Benzyl-D-tyrosine. Alternative Names: D-Tyr(Bzl)-OH; (R)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 65733-15-5. Molecular formula: C16H17NO3. Mole weight: 271.30. | |
| O-Benzylhydroxylamine hydrochloride | O-Benzylhydroxylamine hydrochloride. CAS No: 2687-43-6 |  Sarchem Laboratories New Jersey NJ |
| O-Benzylhydroxylamine hydrochloride | 100g Pack Size. Group: Building Blocks. Formula: C7H9ON ·HCl. CAS No. 2687-43-6. Prepack ID 41900673-100g. Molecular Weight 159.61. See USA prepack pricing. | |
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