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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. 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 | O-Allyl-L-tyrosine methyl ester hydrochloride. Synonyms: L-Tyr(All)-OMe HCl. Grade: ≥ 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-Aminoazotoluene | analytical standard. Group: Colorant standards. |  |
| 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-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. |  |
| 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. | |
| OATD-01 | OATD-01 is a highly potent, first-in-class, orally active and selective chitinase inhibitor with low nanomolar activity toward CHIT1 (hCHIT1,IC50=23 nM). OATD-01 shows excellect PK profile in multiple species and is selectivity against a panel of other off-targets. OATD-01 exhibits significant antifibrotic efficacy in vivo and can be used for pulmonary fibrosis (IPF) research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2088453-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137464A. | |
| 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 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. Group: Signaling pathways. CAS No. 300803-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122671. | |
| OBA-09 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OBAA | OBAA. Group: Biochemicals. Grades: Purified. CAS No. 221632-26-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OBAA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | analytical standard. Group: Herbal medicinal products standards. | |
| 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. Group: Natural products. CAS No. 751-03-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Synonyms: 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. Grade: ≥98%. CAS No. 92121-68-1. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 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 K i 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. Group: Signaling pathways. Alternative Names: GX15-070 Mesylate. CAS No. 803712-79-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10969. | |
| Obefazimod | Obefazimod, also known as SPL-464 and ABX-464, is an inhibitor of the HIV replication potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Obefazimod; BX-464; BX 464; BX464; SPL-464; SPL 464; SPL464. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1258453-75-6. Molecular formula: C16H10ClF3N2O. Mole weight: 338.71. Purity: >98%. IUPACName: 8-chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine. Canonical SMILES: FC(F)(F)OC1=CC=C(NC2=NC3=C(Cl)C=CC=C3C=C2)C=C1. Product ID: ACM1258453756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Obefazimod | Obefazimod (ABX464) is a potent anti-HIV agent. Obefazimod inhibits HIV-1 replication in stimulated peripheral blood mononuclear cells (PBMCs) with an IC 50 ranging between 0.1 μM and 0.5 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABX464. CAS No. 1258453-75-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100870. | |
| 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. Group: Signaling pathways. Alternative Names: ATV006. CAS No. 2647441-36-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145994. | |
| O-Benzenedisulfonimide | O-Benzenedisulfonimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-BENZENEDISULFONIMIDE;1,2-Benzenedisulfonic Imide. Appearance: Solid. CAS No. 4482-1-3. Molecular formula: C6H5NO4S2. Mole weight: 219.24. Purity: 0.98. IUPACName: 1$l^{6},3$l^{6},2-benzodithiazole1,1,3,3-tetraoxide. Canonical SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O. Product ID: ACM4482013. Alfa Chemistry ISO 9001:2015 Certified. | |
| O- (Benzotriazol-1-yl) -N, N, N', N'-bis (tetramethylene) uronium hexafluorophosphate | O- (Benzotriazol-1-yl) -N, N, N', N'-bis (tetramethylene) uronium hexafluorophosphate. Group: Biochemicals. Alternative Names: HBPyU. Grades: Highly Purified. CAS No. 105379-24-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H20F6N5OP. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: 99 % (HPLC). CAS No. 125700-67-6. Molecular formula: C11H16N5O.BF4. Mole weight: 321.08. | |
| O-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium Tetrafluoroborate | O-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium Tetrafluoroborate is used in the synthesis of tetrapeptoid analogues of the antiprotocoal compound Apicidin (A726300). Also used in the synthesis of acid based t-antigen glycodendrimers. Group: Biochemicals. 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-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; O-Benzotriazolyl Tetramethylisouronium Tetrafluoroborate; TBTU. Grades: Highly Purified. CAS No. 125700-67-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 98+% (HPLC) | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 125700-67-6. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate | Peptide coupling reagent which suppresses racemization. Synonyms: 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. Grade: ≥ 99% (HPLC). CAS No. 94790-37-1. Molecular formula: C11H16N5O.F6P. Mole weight: 379.24. | |
| O-Benzoyl-N-tert-butylhydroxylamine hydrochloride | O-Benzoyl-N-tert-butylhydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride, 66809-86-7, ACMC-209nwm, CTK8B2123, ANW-35252, B3238. Product Category: Heterocyclic Organic Compound. CAS No. 66809-86-7. Molecular formula: C11H15NO2.HCl. Mole weight: 229.7. Purity: 0.96. IUPACName: (tert-butylamino) benzoate;hydrochloride. Product ID: ACM66809867. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Benzoyloxyacetophenone | White powder. Synonyms: o-Acetylphenyl Benzoate. CAS No. 4010-33-7. Pack Sizes: 10g, 50g. Product ID: FR-0470. M.P. 86-89. Mole weight: 240.26. |  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-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid | O-Benzyl-α-N-tert-Boc-L-serinehydroxamic Acid. Group: Biochemicals. Alternative Names: [ (1S) -1- (Hydroxymethyl) -2-oxo-2-[ (phenylmethoxy) amino]ethyl]carbamic Acid 1,1-Dimethylethyl Ester; L-[1-[(Benzyloxy)carbamoyl]-2-hydroxyethyl]carbamic Acid tert-Butyl Ester; NSC 337388. Grades: Highly Purified. CAS No. 26048-92-0. Pack Sizes: 250mg. 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. Synonyms: H-D-Hse(Bzl)-OH; H-D-homoSer(Bzl)-OH. Grade: 95%. CAS No. 1206599-35-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Benzyl-DL-serine | O-Benzyl-DL-serine. Synonyms: DL-Ser(Bzl)-OH. Grade: ≥ 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. Synonyms: D-Ser(Bzl)-OH; (R)-2-Amino-3-(benzyloxy)propanoic acid. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 95%. CAS No. 58577-88-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| O-Benzyl-D-threonine | O-Benzyl-D-threonine. Synonyms: D-Thr(Bzl)-OH; (2R,3S)-2-Amino-3-(Benzyloxy)Butanoic Acid. Grade: ≥ 99% (TLC). CAS No. 86062-17-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 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 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. Synonyms: D-Thr(Bzl)-NH2 HCl; (2R,3S)-2-Amino-3-(benzyloxy)butanamide hydrochloride. Grade: ≥ 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). Synonyms: D-Thr(Bzl)-OBzl oxalate(1:1); (2R,3S)-Benzyl 2-Amino-3-(Benzyloxy)Butanoate Oxalate. Grade: ≥ 98% (TLC). CAS No. 188660-14-2. Molecular formula: C20H23NO7·C2H2O4. Mole weight: 479.40. | |
| 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) 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. Synonyms: D-Tyr(Bzl)-OH; (R)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid. Grade: ≥ 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 |
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