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| Product | Description | |
|---|---|---|
| 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-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-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. | |
| 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 inhibitor. It reverses pathological mechanical hypersensitivity in vivo, and reversibly reduces the sensitivity of mechanically gated currents in sensory neurons and silence mechanoreceptors in vivo. Synonyms: Ethyl 5-(1-methyl-4-nitro-1H-imidazol-5-yloxy)-2-phenylbenzofuran-3-carboxylate. Grades: ≥98% by HPLC. CAS No. 300803-69-4. Molecular formula: C21H17N3O6. Mole weight: 407.38. | |
| 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. | |
| OB 24 hydrochloride | OB 24 hydrochloride is a selective heme oxygenase 1 (HO-1) inhibitor with IC50 value of 1.9μM. It can inhibit cell proliferation in vitro, PCA tumor growth and lymph node/lung metastases in vivo. Synonyms: OB-24 hydrochloride; OB 24 hydrochloride; OB24 hydrochloride; OB-24 HCl; OB 24 HCl; OB24 HCl; 1-[[2-[2-(4-Bromophenyl)ethyl]-1,3-dioxolan-2-yl]methyl]-1H-imidazole hydrochloride. Grades: ≥98% by HPLC. CAS No. 939825-12-4. Molecular formula: C15H17BrN2O2.HCl. Mole weight: 373.67. | |
| OBA-09 | OBA-09 is a novel multimodal neuroprotective agent. It is an ester of pyruvate and salicylic acid that acts as a multi-functional agent to protect against ischemic damages to the brain. It leads to reduction of infarct volume and also accelerates the recovery of behavioral and neurological deficits. It may be used in cell signaling studies. It shows robust protective effects in the postischemic brain. It exhibited antioxidative effects in the postischemic brain, which was evidenced by remarkable reduction of lipid peroxidation and 4-hydroxy-2-nonenal staining in OBA-09-administered animals. It was capable of scavenging hydroxyl radical in cell-free assays. It exerts anti-excitotoxic and anti-Zn2+-toxic functions. It has a potent therapeutic potential as a multimodal neuroprotectant in the postischemic brain. Uses: Oba-09 acts as a multi-functional agent to protect against ischemic damages to the brain. it leads to reduction of infarct volume and also accelerates the recovery of behavioral and neurological deficits. it may be used in cell signaling studies. Synonyms: OBA-09; OBA 09; OBA09; O-Pyruvoylsalicylic acid;2-(1,2-Dioxopropoxy)benzoic acid hydrate;2-((2-Oxopropanoyl)oxy)benzoic acid;2-(2-oxopropanoyloxy)benzoic acid. Grades: >98%. CAS No. 856095-68-6. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| 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 | OBAA is a phospholipase A2 inhibitor with IC50 value of 70 nM. It can reduce bronchospasm in guinea pigs in vivo. Synonyms: 2-Butenoic acid, 4-(4-octadecylphenyl)-4-oxo-, (2E)-; (2E)-4-(4-Octadecylphenyl)-4-oxo-2-butenoic acid. Grades: ≥95%. CAS No. 221632-26-4. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| OBAA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Obacunone | analytical standard. Group: Herbal medicinal products standards. | |
| 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 |
| 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. Grades: ≥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 | Cas No. 803712-79-0. | |
| 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 (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. | |
| 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 is an immunomodulator. Synonyms: ABX-464; ABX464. Grades: 99.98%. CAS No. 1258453-75-6. Molecular formula: C16H10ClF3N2O. Mole weight: 338.71. | |
| 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 | HBTU. CAS No. 94790-37-1. Product ID: 9-10288. Molecular formula: C11H16N5OF8P. Mole weight: 379.25. |  |
| 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-tetramethyluronium tetrafluoroborate | TDBTU. CAS No. 125700-67-6. Product ID: 9-10290. Molecular formula: C11H16N5O BF4. Mole weight: 321.08. | |
| O-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate | TBTU. CAS No. 125700-67-6. Product ID: 9-10289. Molecular formula: C11H16N5O BF4. Mole weight: 321.09. | |
| 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. Grades: 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. Grades: ≥ 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 | Synonyms: 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 | Synonyms: DL-Ser(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 5445-44-3. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
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